PRODUCTS
Products Overview
Mathematica
Mathematica Student Edition
Mathematica Home Edition
Wolfram
CDF Player
(free download)
Computable Document Format (CDF)
web
Mathematica
grid
Mathematica
Wolfram
Workbench
Wolfram
SystemModeler
Wolfram
Finance Platform
Mathematica
AddOns
WolframAlpha Products
SOLUTIONS
Solutions Overview
Engineering
Aerospace Engineering & Defense
Chemical Engineering
Control Systems
Electrical Engineering
Image Processing
Industrial Engineering
Materials Science
Mechanical Engineering
Operations Research
Optics
Petroleum Engineering
Biotechnology & Medicine
Bioinformatics
Medical Imaging
Finance, Statistics & Business Analysis
Actuarial Sciences
Data Science
Econometrics
Economics
Financial Engineering & Mathematics
Financial Risk Management
Statistics
Software Engineering & Content Delivery
Authoring & Publishing
Interface Development
Software Engineering
Web Development
Science
Astronomy
Biological Sciences
Chemistry
Environmental Sciences
Geosciences
Social & Behavioral Sciences
Design, Arts & Entertainment
Game Design, Special Effects & Generative Art
Education
STEM Education Initiative
Higher Education
Community & Technical College Education
Primary & Secondary Education
Students
Technology
Computable Document Format (CDF)
HighPerformance & Parallel Computing (HPC)
See Also: Technology Guide
PURCHASE
Online Store
Other Ways to Buy
Volume & Site Licensing
Contact Sales
Software
Service
Upgrades
Training
Books
Merchandise
SUPPORT
Support Overview
Mathematica
Documentation
Support Articles
Learning Center
Technical Services
Training
Does My Site Have a License?
Wolfram User Portal
COMMUNITY
COMPANY
About Wolfram Research
News
Events
Wolfram Blog
Careers
Stephen Wolfram's Home Page
Contact Us
OUR SITES
All Sites
WolframAlpha
Connected Devices Project
Demonstrations Project
MathWorld
Integrator
Wolfram Functions Site
Mathematica Journal
Wolfram Media
Wolfram
Tones
Wolfram Science
Stephen Wolfram
Science
>
Chemistry
ITEMS
298
items are in this category. Listing items
201
to
298
:
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
]
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
]
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 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
]
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
]
<< Previous page
Go to page:
1
2
3
Display in one page:
10

20

50

100

All
records