WOLFRAM
Products
Wolfram|One
Mathematica
Wolfram|Alpha Notebook Edition
System Modeler
All Products
Consulting & Solutions
Wolfram Consulting
Industry Solutions
Solutions for Education
Learning & Support
Wolfram U Courses
Wolfram Language Resources
Wolfram Community
Support FAQs
Contact Support
Company
About Wolfram
Careers
Events
Educational Programs
All Sites and Resources
Wolfram|Alpha
Wolfram Cloud
Your Account
Your Account
User Portal
Search
Close
Enable JavaScript to interact with content and submit forms on Wolfram websites.
Learn how
For the newest resources, visit
Wolfram Repositories and Archives »
Science
>
Chemistry
ITEMS
316
items are in this category. Listing items
1
to
50
:
^13C and ^15N-Chemical Shift Anisotropy of Ampicillin and Penicillin-V 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 p-Dioxan 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
]
Activity-Composition 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 Four-Spin Topologies in 13C Systems
[in
Articles
]
Analytical Solution for the Steady-state Diffusion Towards an Inlaid Disc Microelectrode in a Multi-layered 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 Na-23 and (CS)-C-133 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 High-Resolution Self-Organizing Maps to Retrosynthetic and QSAR Analysis
[in
Articles
]
Applications of the Soave-Redlich-Kwong Equation of State
[in
MathSource: Packages and Programs
]
ASECA: A Cellular-Automata Simulation Program for a Silicon Anisotropic Super-Micro-Etching 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 Non-Linear Regression Analysis Us
[in
Articles
]
Azeotropes computation using UNIQUAC model for the case of ternary system: 1-Butanol - 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 acetone-methanol mixture
[in
MathSource: Packages and Programs
]
Batch rectification of pentane, hexane, heptane and octane mixture
[in
MathSource: Packages and Programs
]
Bifurcation Analysis for the Volmer-Heyrovsky 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 Non-Sequence-Selective Protein-DNA 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 Spatially-Periodic Potential
[in
MathSource: Packages and Programs
]
C60 Graphics
[in
MathSource: Packages and Programs
]
Calculating the Thermodynamics of Weakly Hydrogen-Bonded Complexes from Heteronuclear NMR Data
[in
Articles
]
Calculation of High-Pressure 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 Micro-etching 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
]
Next page >>
Go to page:
1
2
3
4
5
6
7
Display in one page:
10
|
20
|
50
|
100
|
All
records