WolframAlpha.com
WolframCloud.com
All Sites & Public Resources...
Products & Services
WolframOne
Mathematica
Programming Lab
Finance Platform
SystemModeler
Wolfram Player
Wolfram Engine
WolframScript
Enterprise Private Cloud
Enterprise Mathematica
WolframAlpha Appliance
Enterprise Solutions
Corporate Consulting
Technical Services
WolframAlpha Business Solutions
Resource System
Data Repository
Neural Net Repository
WolframAlpha
WolframAlpha Pro
Problem Generator
API
Data Drop
Products for Education
Mobile Apps
Wolfram Player
Wolfram Cloud App
WolframAlpha for Mobile
WolframAlphaPowered Apps
Services
Paid Project Support
Wolfram U
Summer Programs
All Products & Services »
Technologies
Wolfram Language
Revolutionary knowledgebased programming language.
Wolfram Cloud
Central infrastructure for Wolfram's cloud products & services.
Wolfram Science
Technologyenabling science of the computational universe.
Wolfram Notebooks
The preeminent environment for any technical workflows.
Wolfram Engine
Software engine implementing the Wolfram Language.
Wolfram Natural Language Understanding System
Knowledgebased broadly deployed natural language.
Wolfram Data Framework
Semantic framework for realworld data.
Wolfram Universal Deployment System
Instant deployment across cloud, desktop, mobile, and more.
Wolfram Knowledgebase
Curated computable knowledge powering WolframAlpha.
All Technologies »
Solutions
Engineering, R&D
Aerospace & Defense
Chemical Engineering
Control Systems
Electrical Engineering
Image Processing
Industrial Engineering
Mechanical Engineering
Operations Research
More...
Finance, Statistics & Business Analysis
Actuarial Sciences
Bioinformatics
Data Science
Econometrics
Financial Risk Management
Statistics
More...
Education
All Solutions for Education
Trends
Machine Learning
Multiparadigm Data Science
Internet of Things
HighPerformance Computing
Hackathons
Software & Web
Software Development
Authoring & Publishing
Interface Development
Web Development
Sciences
Astronomy
Biology
Chemistry
More...
All Solutions »
Support & Learning
Learning
Wolfram Language Documentation
Fast Introduction for Programmers
Wolfram U
Videos & Screencasts
Wolfram Language Introductory Book
Virtual Workshops
Summer Programs
Books
Need Help?
Support FAQ
Wolfram Community
Contact Support
Premium Support
Premier Service
Technical Services
All Support & Learning »
Company
About
Company Background
Wolfram Blog
Announcements
Events
Contact Us
Work with Us
Careers at Wolfram
Internships
Other Wolfram Language Jobs
Initiatives
Wolfram Foundation
MathWorld
ComputerBased Math
A New Kind of Science
Wolfram Technology for Hackathons
Student Ambassador Program
Wolfram for Startups
Demonstrations Project
Wolfram Innovator Awards
Wolfram + Raspberry Pi
Summer Programs
More...
All Company »
Search
Science
>
Chemistry
ITEMS
313
items are in this category. Listing
all
items:
^13C and ^15NChemical Shift Anisotropy of Ampicillin and PenicillinV Studied by 2D PASS and CP/MAS NMR
[in
Articles
]
Absorption of ammonia from air by liquid water
[in
MathSource: Packages and Programs
]
Activity Coefficients in a Solvated Mixture of pDioxan and Chloroform at 50°C
[in
MathSource: Packages and Programs
]
Activity Coefficients in Solvated Mixtures: Chemical and Physical Interactions
[in
MathSource: Packages and Programs
]
Activity Coefficients Package
[in
MathSource: Packages and Programs
]
ActivityComposition Relationships in Multicomponent Amphiboles: An Application of Darken's Quadratic Formalism
[in
Articles
]
Adiabatic Flash Calculations using the Peng Robinson Equation of State
[in
MathSource: Packages and Programs
]
Advanced Tutorials for the Biomedical Sciences: Animations, Simulations, and Calculations Using Mathematica
[in
Books
]
Analysis of Elementary and Complex Reaction Kinetics
[in
Courseware and Class Materials
]
Analytical Expressions for Isotropic Mixing in Three and FourSpin Topologies in 13C Systems
[in
Articles
]
Analytical Solution for the Steadystate Diffusion Towards an Inlaid Disc Microelectrode in a Multilayered Medium
[in
Articles
]
Anharmonic Force Field of CO2
[in
Articles
]
Apparatus for rapid adjustment of the degree of alignment of NMR samples in aqueous media: Verification with residual quadrupolar splittings in Na23 and (CS)C133 spectra
[in
Articles
]
Application of Optimization to the Study of Chemical Processes
[in
MathSource: Packages and Programs
]
Application of the arc length continuation method in nonlinear chemical dynamics
[in
MathSource: Packages and Programs
]
Application of the Riccati Equation to Solve Adsorption Problems
[in
MathSource: Packages and Programs
]
Application of the Riccati Equation to Solve Binary Distillation Problems
[in
MathSource: Packages and Programs
]
Applications of HighResolution SelfOrganizing Maps to Retrosynthetic and QSAR Analysis
[in
Articles
]
Applications of the SoaveRedlichKwong Equation of State
[in
MathSource: Packages and Programs
]
ASECA: A CellularAutomata Simulation Program for a Silicon Anisotropic SuperMicroEtching Process in Aqueous KOH
[in
Articles
]
Atomic and Electronic Structure of Carbon Nanotubes
[in
MathSource: Packages and Programs
]
Atomic Radii Scales and Electron Properties Deduced from the Charge Density
[in
Articles
]
Automation of a Procedure to Find the Polynomial Which Best Fits (kappa, c1, c2, T) Data of Electrolyte Solutions by NonLinear Regression Analysis Us
[in
Articles
]
Azeotropes computation using UNIQUAC model for the case of ternary system: 1Butanol  Water Butyl Acetate
[in
MathSource: Packages and Programs
]
Balance Chemical Reactions
[in
MathSource: Packages and Programs
]
Basic Data for Biochemistry
[in
MathSource: Packages and Programs
]
Batch distillation of acetonemethanol mixture
[in
MathSource: Packages and Programs
]
Batch rectification of pentane, hexane, heptane and octane mixture
[in
MathSource: Packages and Programs
]
Bifurcation Analysis for the VolmerHeyrovsky Mechanism
[in
Articles
]
Bifurcation Analysis of Simple Distillation: Case of a Hypothetical Ternary Mixture with Chemical Reaction
[in
MathSource: Packages and Programs
]
Binary Distillation Column Design Using Mathematica
[in
Articles
]
Binding of Ligands to an Infinite Linear Lattice: A Model for NonSequenceSelective ProteinDNA Interactions
[in
MathSource: Packages and Programs
]
Biochemical Thermodynamics: Applications of Mathematica
[in
Books
]
BioEqCalc
[in
Articles
]
Bits and Pieces, 48
[in
Articles
]
Bits and Pieces, 55
[in
Articles
]
Bravais Lattices, Surface Nets, and Buckminsterfullerenes
[in
Articles
]
Breakthrough curves for adsorption assuming linear driving force, negligible dispersion and linear adsorption isotherm
[in
MathSource: Packages and Programs
]
Breakthrough curves for adsorption with longitudinal diffusion under equilibrium assumption
[in
MathSource: Packages and Programs
]
Brownian Dynamics of a Spherical Particle in a Fluid Flow with no External Force
[in
MathSource: Packages and Programs
]
Brownian Dynamics of a Spherical Particle in a Quadratic Energy Well
[in
MathSource: Packages and Programs
]
Brownian Dynamics Simulation using Periodic Boundary Condition and a SpatiallyPeriodic Potential
[in
MathSource: Packages and Programs
]
C60 Graphics
[in
MathSource: Packages and Programs
]
Calculating the Thermodynamics of Weakly HydrogenBonded Complexes from Heteronuclear NMR Data
[in
Articles
]
Calculation of HighPressure Chemical Equilibrium: Case of ammonia synthesis
[in
MathSource: Packages and Programs
]
Calculation of the Solubity of Naphtalene in Supercritical CO2 using the Peng Robinson Equation of State
[in
MathSource: Packages and Programs
]
The Catalytic Oxidation of Volatile Organics
[in
Articles
]
Cellular Automata Explorations: Chemotaxis
[in
Articles
]
A Cellular Automata Simulation Program for Silicon Anisotropic Super Microetching Process in Aqueous KOH
[in
MathSource: Packages and Programs
]
Characterization and modeling of antireflective coatings of SiO2, Si3N4, and SiOxNy deposited by electron cyclotron resonance enhanced plasma chemical vapor deposition
[in
Articles
]
Chemical process synthesis: object modelling and automatic model generation
[in
Articles
]
Chemical Solubilities Revised with Computer Support
[in
Articles
]
Chemical Stoichiometry Function
[in
MathSource: Packages and Programs
]
Chemical Structures as Mathematica Expressions
[in
Conference Proceedings
]
The Chemistry Maths Lab
[in
Courseware and Class Materials
]
CifImport: Crystal structure import from CIF files
[in
MathSource: Packages and Programs
]
The CIMA Reaction
[in
MathSource: Packages and Programs
]
Colour coding Ge concentrations in Si1xGex by bevelling and oxidation: CABOOM
[in
Articles
]
Combined effects of Tafel kinetics and Ohmic potential drop on the nonlinear responses of electrochemical systems to lowfrequency sinusoidal perturbation of electrode potential – New approach using the Lambert Wfunction
[in
Articles
]
Compartmental and Biokinetic Modeling
[in
MathSource: Packages and Programs
]
Computation of Isovolatility Lines for Ternary Systems and Prediction of Azeotorpes
[in
MathSource: Packages and Programs
]
Computation of Segregation, Holdback, Fdiagrams and Ediagrams for different flow situations
[in
MathSource: Packages and Programs
]
Computation of the Effective Volumes of Covalently Bonded Molecules
[in
Articles
]
Computation of the Solubility of Methanol in Natural Gas using the Peng Robinson Equation of State
[in
MathSource: Packages and Programs
]
Computational Chemistry
[in
Courseware and Class Materials
]
Computational Mathematics for Chemists
[in
Courseware and Class Materials
]
Computing Isothermal and Nonisothermal Effectiveness Factors
[in
MathSource: Packages and Programs
]
Computing multiple steady states in a nonisothermal CSTR
[in
MathSource: Packages and Programs
]
Construction of Attainable Region for van de Vusse Kinetics
[in
MathSource: Packages and Programs
]
Control of chaotic behavior of a nonisothermal chemical system
[in
MathSource: Packages and Programs
]
Coordinate Transformations of Cubic Force Constants and Transferability of Anharmonic Force Constants in Internal Coordinates
[in
Articles
]
Correlation factors for impurity diffusion on the sublattice of dodecahedral sites in garnet
[in
Articles
]
Crystallica: A package to plot crystal structures
[in
MathSource: Packages and Programs
]
Cubic equationofstate correlation of the solubility of some antiinflammatory drugs in supercritical carbon dioxide
[in
Articles
]
Deep Nuclear Resonant Tunneling Thermal Rate Constant Calculations
[in
Articles
]
Design of a two adiabatic packed bed system
[in
MathSource: Packages and Programs
]
Designing a Distillation Column for Binary Mixtures
[in
Conference Proceedings
]
Determination of the adjustable parameters of the corrections to the DebyeHückel limiting law
[in
MathSource: Packages and Programs
]
Determining Wavefunction of Noncyclic Polyenes
[in
Courseware and Class Materials
]
The Development of the Mathematica Package '
StandardPhysicalConstants
'
[in
Conference Proceedings
]
Developments in Multicenter Molecular Integrals over STOs Using Expansions in Spherical Harmonics
[in
Articles
]
Differential Equations for Chemical Kinetics
[in
Technical Notes
]
Diffusion Effects in Complex Reaction Systems
[in
MathSource: Packages and Programs
]
Diffusioninduced instability in a coupled reactor system: Case of the DengHarrison model
[in
MathSource: Packages and Programs
]
Distillation Curves for Ternary Systems: Case of Acetone  Chloroform  Benzene Mixture
[in
MathSource: Packages and Programs
]
Doehlert Design for Wet Pelletization in High Shear Mixer
[in
MathSource: Packages and Programs
]
Dynamic 3D Molecular Model with nVizx
[in
MathSource: Packages and Programs
]
Dynamic behavior of autocatalytic reaction networks
[in
MathSource: Packages and Programs
]
Dynamic behavior of nonisothermal chemical system
[in
MathSource: Packages and Programs
]
Dynamic Light Scattering by Polyelectrolyte Solutions
[in
Articles
]
Dynamics and control of two tank in series
[in
MathSource: Packages and Programs
]
Dynamics behavior of a diabatic continuous stirred tank reactor
[in
MathSource: Packages and Programs
]
Dynamics of a binary distillation column: Case of a binary mixture with constant relative volatility
[in
MathSource: Packages and Programs
]
Dynamics of a binary distillation column: Case of a CyclohexaneHeptane mixture
[in
MathSource: Packages and Programs
]
Dynamics of a Catalytic Fluidized Bed Reactor
[in
MathSource: Packages and Programs
]
Dynamics of a continuous distillation column for the separation of a mixture of Benzene, Toluene and pXylene
[in
MathSource: Packages and Programs
]
Dynamics of a five stages extraction cascade with solvent recycle
[in
MathSource: Packages and Programs
]
Dynamics of Wormlike Coils: Amplitudes of Normal Bending Modes
[in
Articles
]
Economic Operation of Fixedbed Filter
[in
MathSource: Packages and Programs
]
Effect of Gas Phase Dimerization on Vapor Liquid Equilibrium Data for the Binary Systems: acetic acid  water and formic acid  water
[in
MathSource: Packages and Programs
]
Effective solution of linear Diophantine equation systems with an application in chemistry
[in
Articles
]
Electron cloud of the H atom
[in
MathSource: Packages and Programs
]
The Electrostatic Interaction of Rigid, Globular Proteins with Arbitrary charge Distributions
[in
Articles
]
Employing Complex Kinetic Diagrams to Understand the BelousovZhabotinskii Reaction
[in
Articles
]
Enthalpy versus Composition Diagram for EthanolWater at 760 mmHg and 76 mmHg
[in
MathSource: Packages and Programs
]
Enumeration of Isomers and Diamutamers
[in
MathSource: Packages and Programs
]
An Equilibrium Theory for the Parametric Pump
[in
MathSource: Packages and Programs
]
Essentials of Hamiltonian Dynamics
[in
Books
]
Evaluation of Reid and True Vapor Pressures
[in
MathSource: Packages and Programs
]
An Exactly Solvable Ogston Model of Gel Electrophoresis. II. Sieving Through Periodic Gels
[in
Articles
]
Excess Enthalpy and Excess Gibbs Free Energy for Benzene/nHeptane, Benzene/nNonane and Benzene/nDodecane at 298.15K
[in
MathSource: Packages and Programs
]
Finding a kinetic rate law using experimental data from a batch enzymatic reactor
[in
MathSource: Packages and Programs
]
Finding the Eigenvalues and Eigenvectors of a Symmetric Real Matrix
[in
MathSource: Packages and Programs
]
Finding the Global Minimum of a Function using Simulated Annealing
[in
MathSource: Packages and Programs
]
First Principles Computation of Thermochemical Properties Beyond the Harmonic Approximation. II. Application to the Amino Radical NH2
[in
Articles
]
Flash and Equilibrium Constants Calculations using the SoaveRedlichKwong equation of state
[in
MathSource: Packages and Programs
]
Flash Calculations using the Peng Robinson equation of state
[in
MathSource: Packages and Programs
]
Flash Calculations Using the PengRobinson Equation of State
[in
MathSource: Packages and Programs
]
Flash Distillation of a Mixture of Hydrocarbons
[in
MathSource: Packages and Programs
]
Following Gradient Extremal Paths
[in
Articles
]
FormalKinetics with Applications
[in
Conference Proceedings
]
Fourier Series of a Triangular Wave Function
[in
MathSource: Packages and Programs
]
Fractals for Multicyclic Synthesis Conditions of Biopolymers: Examples of Oligonucleotide Synthesis Measured by HighPerformance Capillary Electrophoresis and IonExchange HighPerformance Liquid Chromatography
[in
Articles
]
FranckCondon factors for polyatomic molecules
[in
Articles
]
Gas Permeation Computations with Mathematica
[in
Articles
]
Gases
[in
MathSource: Packages and Programs
]
General Chemistry Review
[in
Courseware and Class Materials
]
Graphic Method for the Determination of the Complex NMR Shift and Equilibrium Constant for a HeteroAssociation Accompanying a SelfAssociation
[in
Articles
]
The Heat Capacities to Ternary Lanthanum Chlorides AnLaCl3+n from 200 to 770 K and the DCp Values for Their Formation from nACl + LaCl3
[in
Articles
]
Homotopy Continuation Method to Find All Real Roots of a Polynomial Equation
[in
MathSource: Packages and Programs
]
Homotopy Continuation Method to Solve a System of Nonlinear Algebraic Equations
[in
MathSource: Packages and Programs
]
Hückel Calculations using Mathematica
[in
Articles
]
Hunter and Nash Graphical Equilibrium Stage Method
[in
MathSource: Packages and Programs
]
Improved Accuracy and Convergence of Electron Densities Derived from the HillerSucherFeinberg Identity
[in
Articles
]
Improved Algorithms for Reaction Path Following: HigherOrder Implicit Algorithms
[in
Articles
]
Improved DNA equilibrium binding affinity determinations of platinum(II) complexes using synchrotron radiation circular dichroism
[in
Articles
]
An Improved Method for Lyapunov Exponents Computation
[in
MathSource: Packages and Programs
]
Influence of Calcium and Phosphorus, Lactose, and SalttoMoisture Ratio on Cheddar Cheese Quality: pH Buffering Properties of Cheese
[in
Articles
]
Introduction to Chemical Engineering Analysis Using Mathematica
[in
Books
]
Introduction to Computational Physical Chemistry
[in
Books
]
Introduction to Computational Science
[in
Books
]
Introduction to Statistical Mechanics
[in
MathSource: Packages and Programs
]
Introduction to the Use of Numerical Methods in Chemical Kinetics
[in
MathSource: Packages and Programs
]
Isobaric VaporLiquid Diagram of AcetoneWater and AcetoneMethanol Mixtures at 760 mmHg
[in
MathSource: Packages and Programs
]
The JouleThomson Coefficient for a Square Well Gas
[in
MathSource: Packages and Programs
]
Kinetic Models in Biology and Chemistry
[in
Conference Proceedings
]
KramersKronig Transforms vs. Coherence Function
[in
Articles
]
Langmuir Hinshelwood Mechanism
[in
MathSource: Packages and Programs
]
Large Signal (Global) Analysis of NonLinear Response of Eletrocatalytic Reaction. I. Multiple Steady States
[in
Articles
]
Liquid Liquid Equilibrium Using NDSolve
[in
MathSource: Packages and Programs
]
LiquidLiquid Equilibrium and Extraction Using Mathematica
[in
Articles
]
Lyapunov Exponents Computation for Various NonLinear Dynamic Problems
[in
MathSource: Packages and Programs
]
Mathematica Applications in Chemical Engineering
[in
MathSource: Packages and Programs
]
Mathematica Computer Programs for Physical Chemistry
[in
Books
]
Mathematica in the Classroom: Classroom Chemistry Simulations
[in
Articles
]
MathematicaAssisted Learning in Physical Chemistry
[in
Articles
]
Mathematical Functions for Thermodynamic Properties of Biochemical Reactants
[in
MathSource: Packages and Programs
]
Mathematical Methods for Chemists
[in
Courseware and Class Materials
]
Mathematical modeling of a threecompartment electroreactor process with ionexchange membranes for recycling and resource recovery of desulfurization residuals
[in
Articles
]
Mathematical Modelling of the Transient Behaviour of CSTRs with Reactive Particulates: Part 1The Population Balance Framework
[in
Articles
]
Mathematical Treatment of Kinetic Resolution of Chirally Labile Substrates
[in
Articles
]
MathSBML
[in
MathSource: Packages and Programs
]
MathSBML
[in
MathSource: Packages and Programs
]
MathSource Reviews: Explosive Molecular Graphics
[in
Articles
]
McCabeThiele Method for an Ideal Binary Mixture
[in
MathSource: Packages and Programs
]
MDNewton Version 0.2
[in
MathSource: Packages and Programs
]
Membrane Separation of a Ternary Mixture
[in
MathSource: Packages and Programs
]
Mixedmode oscillations in chemical systems
[in
MathSource: Packages and Programs
]
Modeling Separation by Liquid Chromatography
[in
MathSource: Packages and Programs
]
Modeling the transport of multiple corrosive chemicals in concrete structures: Synergetic effect study
[in
Articles
]
Modelling Metabolism with Mathematica
[in
Books
]
Modelling Particulate Processes: Full Solutions and Short Cuts
[in
Articles
]
Models of the Actin Monomer and Filament from Fluorescence ResonanceEnergy Transfer
[in
Articles
]
Modular Chemical Geometry and Symbolic Calculation
[in
Articles
]
Molecular Evolution
[in
Articles
]
Molecular Graphics Package 1.1
[in
MathSource: Packages and Programs
]
Molecular Physical Chemistry: A Computerbased Approach using Mathematica and Gaussian
[in
Books
]
Molecular Symmetry
[in
Books
]
Molecular Vibrations and Group Theory
[in
Articles
]
Movies of Molecular Model Vibrations
[in
Conference Proceedings
]
multiBondPlot: Plotting organic molecules
[in
MathSource: Packages and Programs
]
Multiple Steady States in Adiabatic Reactors
[in
MathSource: Packages and Programs
]
Musical and Graphic Representations of the Fibonacci String and Proteins using Mathematica
[in
Articles
]
Natural Gas Thermodynamic and Transport Properties
[in
MathSource: Packages and Programs
]
The Nature of Mathematics and the Mathematics of Nature
[in
Books
]
New approach for solving a class of singular boundary value problem arising in various physical models
[in
Articles
]
A New Numerical Procedure to Determine the VLE Curve
[in
Articles
]
Nonisothermal reactiondiffusion systems with thermodynamically coupled heat and mass transfer
[in
Articles
]
Nonlinear Equation, Differential (Equation Equations non linéaires, équations différentielles)
[in
Courseware and Class Materials
]
Nucleation and Growth Rates and Number, Size, Area and Mass of crystals from Crystal Size Distribution
[in
MathSource: Packages and Programs
]
Numerical Computation of Kinetic Parameters for Reductive Dechlorination of Chlorinated Solvents
[in
MathSource: Packages and Programs
]
Numerical Inversion of Laplace Transforms
[in
MathSource: Packages and Programs
]
Numerical simulation of vertical temperature distribution in heterogeneous multilayer structure with Mathematica
[in
Articles
]
On Librational Broadening of Vibrational Transitions in Liquids: A Simple Model
[in
Articles
]
On the numerical solution of the general kinetic “Kangle” reaction system
[in
Articles
]
On the Theoretical Number of Some InositolTetramers
[in
Articles
]
Optimal design of an ammonia reactor
[in
MathSource: Packages and Programs
]
Optimization of a linear problem using the Simplex method
[in
MathSource: Packages and Programs
]
A Package to check valid CAS Numbers
[in
MathSource: Packages and Programs
]
Partition Function and the Level Density of the Hindered Rotor
[in
Articles
]
Partitioned Transport in Laminates: Analytic Solution via Symbolic Computation
[in
Articles
]
Path Integration
[in
Courseware and Class Materials
]
Periodic Table of Elements
[in
MathSource: Packages and Programs
]
pH of Acid Solutions
[in
MathSource: Packages and Programs
]
Phase Envelope for EthaneBenzene Mixture
[in
MathSource: Packages and Programs
]
PhasePlane Analysis of Biochemical Reactors
[in
MathSource: Packages and Programs
]
Physical Chemistry
[in
Courseware and Class Materials
]
Physical Chemistry Using Mathematica
[in
MathSource: Packages and Programs
]
Physical Chemistry using Mathematica
[in
Books
]
Physical Chemistry, Fourth Edition
[in
Books
]
Physical Chemistry, Third Edition
[in
Books
]
Physical Chemistry: Kinetics
[in
Books
]
Physical Chemistry: Quantum Mechanics
[in
Books
]
Physical Chemistry: Statistical Mechanics
[in
Books
]
Physical Chemistry: Thermodynamics
[in
Books
]
Polarizabilities of Fullerenes C20 Through C240 from Atom MonopoleDipole Interaction Theory
[in
Articles
]
PolydimethylsiloxaneUreaUrethane Copolymers with 1,4Benzenedimethanol as Chain Extender
[in
Articles
]
Ponchon Savarit Graphical Equilibrium Stage Method
[in
MathSource: Packages and Programs
]
Power Spectrum of a Function
[in
MathSource: Packages and Programs
]
Prediction of Conversion with an Isothermal AxiallyDispersed Plug Flow Reactor
[in
MathSource: Packages and Programs
]
Prediction of the Solubility of Orange Essential Oil in High Pressure CO2
[in
MathSource: Packages and Programs
]
Pressurevolume isotherms for a BraggWilliams lattice gas
[in
MathSource: Packages and Programs
]
Process identification using impulse response and normalized moments
[in
MathSource: Packages and Programs
]
Production of Enriched Air by Membrane Separation
[in
MathSource: Packages and Programs
]
Production of SynGas using CoalSteam reactions
[in
MathSource: Packages and Programs
]
Protein Structure Analysis and Prediction
[in
Articles
]
Quantitative Expressions of Dynamic Kinetic Resolution of Chirally Labile Enantiomers: Stereoselective Hydrogenation of 2Substituted 3Oxo Carboxylic Esters Catalyzed by BINAPRuthenium(II) Complexes
[in
Articles
]
Quantum Mathematica
[in
MathSource: Packages and Programs
]
Quasilinear Solution Sequence for Nonlinear Tubular Reactor with Dispersion
[in
MathSource: Packages and Programs
]
Rate Constants and Thermodynamic Parameters of Rotation of Axial Ligands in a Bisligated Ferric Tetramesitylporphyrinate Complex Measured from the Temperature Dependence of ^1H Transverse Relaxation Rates
[in
Articles
]
The ratio of the number of ortho to parahydrogen molecules at equilibrium
[in
MathSource: Packages and Programs
]
RCM of a Nonideal Ternary Mixture using StreamPlot
[in
MathSource: Packages and Programs
]
Reaction Extent Computation of the Decomposition of Pure Nitrogen Tetroxide
[in
MathSource: Packages and Programs
]
ReactionDiffusion Lab
[in
MathSource: Packages and Programs
]
ReactionKinetics—A Mathematica package with applications
[in
Articles
]
Rearrangements of Model (H2O)8 and (H2O)20 Clusters
[in
Articles
]
Rectifying and Stripping Cascade Trajectories for Isopropyl Acetate Chemistry
[in
MathSource: Packages and Programs
]
Rectifying and Stripping Profiles for the Reactive Cascade
[in
MathSource: Packages and Programs
]
Residence Time Distribution and Conversion Calculations for Tanks in Series Model
[in
MathSource: Packages and Programs
]
Residue Curve Map Computation using UNIQUAC Model: Case of a Quaternary Reactive System
[in
MathSource: Packages and Programs
]
Residue Curve Map for Homogeneous Reactive Quaternary Mixtures
[in
MathSource: Packages and Programs
]
Residue Curve Map for the MTBE/Methanol/isobutene/nbutane mixture at P=1 atm
[in
MathSource: Packages and Programs
]
Rigorous Distillation Dynamics Simulations Using a Computer Algebra System
[in
Articles
]
Schwarz' D Minimal Surface and the {6, 4} tilling
[in
MathSource: Packages and Programs
]
Selection of Optimum Chemical Reactor Design
[in
MathSource: Packages and Programs
]
SelfModifying Code in Virtual Kinetics Laboratory
[in
Conference Proceedings
]
Separation of a watermethanol mixture using a four stage batch distillation column
[in
MathSource: Packages and Programs
]
Separation of Air using Complete Mixing, CrossFlow and CountercurrentFlow Models
[in
MathSource: Packages and Programs
]
Separation Problems Using Mathematica
[in
MathSource: Packages and Programs
]
Simple Analytical Representation of Atomic Electron Charge Densities, Electrostatic Potentials, and Local Exchange Potentials
[in
Articles
]
Simple Batch Distillation of a Binary Mixture
[in
MathSource: Packages and Programs
]
A simple mathematical model for prediction of nitrogen dioxide molecular structure
[in
MathSource: Packages and Programs
]
Simplifying SAW calculations
[in
Articles
]
Simulating Electrochemical Reactions with Mathematica
[in
Books
]
Simulation and interpretation of 2D diffraction patterns from selfassembled nanostructured films at arbitrary angles of incidence: From grazing incidence (above the critical angle) to transmission perpendicular to the substrate
[in
Articles
]
Singular Point Analysis in Reactive Distillation
[in
MathSource: Packages and Programs
]
Solution of Difference and Fredholm Equations
[in
MathSource: Packages and Programs
]
Solution of Unsteady Heat Conduction in an Insulated Rod using the Orthogonal Collocation Method
[in
MathSource: Packages and Programs
]
Solving Buffering Problems with Mathematica Software
[in
Articles
]
Solving the MaxwellStefan equations using the orthogonal collocation and the shooting methods
[in
MathSource: Packages and Programs
]
Some Comments on the Electrostatic Potential of a Molecule
[in
Articles
]
Some Methods for Counting the Spanning Trees in Labeled Molecular Graphs, Examined in Relation to Certain Fullerenes
[in
Articles
]
SpinAdapted States: A Basis for Quantum Dot Structure Calculation
[in
Articles
]
SpinDynamica: Symbolic and numerical magnetic resonance in a Mathematica environment.
[in
Articles
]
Structural analysis of combustion mechanisms
[in
Articles
]
Structure, Dynamics, and Thermodynamics of Clusters: Tales from Topographic Potential Surfaces
[in
Articles
]
Structures and Rearrangements of Model Silicon Clusters
[in
Articles
]
Study of a Binary Mixture of Methane and Propane using the Virial Equation of State
[in
MathSource: Packages and Programs
]
Study of the dynamic behavior of ThreeVariable Autocatalator
[in
MathSource: Packages and Programs
]
Successive FirstOrder Reversible Reactions
[in
MathSource: Packages and Programs
]
Supercritical Adsorption in Small Pores
[in
Articles
]
Sur L'Identifiabilité Structurelle de la Réaction de VolmerHeyrovsky
[in
Articles
]
Surface Chemistry in the Aquatic and Atmospheric Sciences
[in
Courseware and Class Materials
]
Survival Guide For Physical Chemistry
[in
Books
]
Symbolic Algebra in the Analysis of Dynamic ChemicalKinetic Systems
[in
Articles
]
A Symbolic and Graphical Gene Regulation Model of the
lac
Operon
[in
Conference Proceedings
]
Symbolic NMR Product Operator Calculations
[in
Articles
]
Symbolic preprocessing for simulation of PDE models of chemical processes
[in
Articles
]
Symmetry Operations of Crystallographic Point Groups and Space Groups
[in
MathSource: Packages and Programs
]
Systematic Determination of Azeotropes for the Acetone  Chloroform  Methanol Mixture Using Relative Volatility Functions
[in
MathSource: Packages and Programs
]
Temperature control of a water tank
[in
MathSource: Packages and Programs
]
TemperatureProgrammed Gas Chromatography
[in
Books
]
Three different methods to determine the concentration profile for a tubular reactor with axial dispersion
[in
MathSource: Packages and Programs
]
Time and LoadingDependence in the McKone Model for Dermal Uptake of Organic Chemicals from a Soil Matrix
[in
Articles
]
Torsional Dependence of Molecular Electrical Properties and Longrange Interactions: CH3OH Rare Gas Systems
[in
Articles
]
Transient diffusion of mass within an infinitely long cylinder: The finite Hankel transform
[in
MathSource: Packages and Programs
]
TwoDimensional Atomic and Molecular Orbital Displays Using Mathematica
[in
Articles
]
A TwoStep ComputerAssisted Method for Deriving SteadyState Rate Equations
[in
Articles
]
Type I and II liquidliquid equilibrium diagrams for two ternary systems: water – ethyl acetate – acetone at 288.15 K and hexane – heptane – methanol at 306 K
[in
MathSource: Packages and Programs
]
An Ultrasonic Flexural PlateWave Sensor for Measurement of Diffusion in Gels
[in
Articles
]
Uncovering Oscillations, Complexity, and Chaos in Chemical Kinetics Using Mathematica
[in
Articles
]
UnsteadyState Diffusion and Reaction in a Semiinfinite Medium
[in
MathSource: Packages and Programs
]
UnsteadyState Heat Conduction using the Schmidt Numerical Method
[in
MathSource: Packages and Programs
]
Use of Binding Site NeighborEffect Parameters to Evaluate the Interactions between Adjacent Ligands on a Linear Lattice
[in
Articles
]
Using Computational Visualizations of the Charge Density To Guide FirstYear Chemistry Students through the Chemical Bond
[in
Articles
]
Using Computer Algebra Methods to Determine the Chemical Dimension of Finitely Ramified Sierpinski Carpets
[in
Articles
]
Using Extended Hückel Theory as a Platform To Introduce Jahn− Teller Distortion: The Spontaneous Distortion of 1,3,5,7 Cyclooctatetraene from a Perfect Octagon
[in
Articles
]
Using Symbolic Computing in Building Probabilistic Models for Atoms
[in
Articles
]
Vapor Phase Solubility of Decane in Nitrogen at 50°C
[in
MathSource: Packages and Programs
]
VaporLiquid Equilibrium Computations using PR and SRK Equations of State for the heptane/hexane binary mixture at 760 mmHg
[in
MathSource: Packages and Programs
]
VaporLiquid Equilibrium Diagram of EthaneBenzene at 25°C and 175°C
[in
MathSource: Packages and Programs
]
VaporLiquid Equilibrium Diagram of EthanolEthyl Acetate at 760 mmHg Using Van Laar and UNIQUAC Models
[in
MathSource: Packages and Programs
]
VapourLiquid Equilibrium Data Computation for a Partially Miscible Binary System using UNIQUAC and NRTL models
[in
MathSource: Packages and Programs
]
VaspImport: Crystal structure import from VASP files
[in
MathSource: Packages and Programs
]
Visualization of Wave Functions Using Mathematica
[in
Articles
]
Visualizing Chemical Structures with Mathematica and XML
[in
Demos
]
Visualizing the Physics of MaterialPart II
[in
Articles
]
VLE computations using Mathematica 7.0
[in
MathSource: Packages and Programs
]
VLLE Computation using TwoParameter Margules Model: Case of a Ternary System WaterEthanolEthyl Acetate
[in
MathSource: Packages and Programs
]
Water and Steam Thermodynamic and Transport Properties
[in
MathSource: Packages and Programs
]
WeiPrater Mechanism
[in
MathSource: Packages and Programs
]
"You're Doing Simulations with Your Students, so Why Are You Using Mathematica?"
[in
Conference Proceedings
]
The [FHCL] Molecular Anion: Structural Aspects, Global Surface, and Vibrational Eigenspectrum
[in
Articles
]
Display in one page:
10

20

50

100

All
records
Enable JavaScript to interact with content and submit forms on Wolfram websites.
Learn how »