WolframAlpha.com
WolframCloud.com
All Sites & Public Resources...
Products & Services
Mathematica
Programming Cloud
Discovery Platform
Data Science Platform
Finance Platform
SystemModeler
WolframAlpha
WolframAlpha Pro
Personal Analytics for Facebook
Problem Generator
APIs
Business Solutions
Products for Education
Mobile Apps
WolframAlpha for Mobile
Course Assistant Apps
Reference Apps
Services
Corporate Consulting
Paid Project Support
Training
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.
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
Support & Learning
Find an Answer
Documentation
Support FAQs
Wolfram Community
Ask for Help
Post a Question
Contact Support
Guided Learning
Videos & Screencasts
Training Events
Conferences & Seminars
Premium Support
Premier Service
Technical Services
Company
About
Company Background
Wolfram Blog
News
Events
Contact Us
Work with Us
Careers
Internships
Initiatives
Wolfram Foundation
MathWorld
ComputerBased Math
A New Kind of Science
Wolfram + Raspberry Pi
Demonstrations Project
Wolfram Innovator Awards
More...
Search
Science
>
Chemistry
ITEMS
299
items are in this category. Listing items
201
to
299
:
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
]
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
Enable JavaScript to interact with content and submit forms on Wolfram websites.
Learn how »