WolframAlpha.com
WolframCloud.com
All Sites & Public Resources...
Products & Services
Mathematica
Mathematica Online
Development Platform
Programming Lab
Discovery Platform
Data Science Platform
Finance Platform
SystemModeler
WolframAlpha
WolframAlpha Pro
Problem Generator
APIs
WolframAlpha Appliance
Business Solutions
Data Drop
Products for Education
Mobile Apps
Wolfram Cloud App
WolframAlpha for Mobile
WolframAlphaPowered Apps
Services
Corporate Consulting
Paid Project Support
Training
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.
Computable Document Format
Computationpowered interactive documents.
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...
Education
All Solutions for Education
Web & Software
Authoring & Publishing
Interface Development
Software Engineering
Web Development
Finance, Statistics & Business Analysis
Actuarial Sciences
Bioinformatics
Data Science
Econometrics
Financial Risk Management
Statistics
More...
Sciences
Astronomy
Biology
Chemistry
More...
Trends
Internet of Things
HighPerformance Computing
Hackathons
All Solutions »
Support & Learning
Learning
Wolfram Language Documentation
Fast Introduction for Programmers
Training
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
News
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
307
items are in this category. Listing items
1
to
100
:
^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
]
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
]
Next page >>
Go to page:
1
2
3
4
Display in one page:
10

20

50

100

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