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Science
>
Chemistry
ITEMS
316
items are in this category. Listing items
251
to
300
:
Separation of Air using Complete Mixing, Cross-Flow and Countercurrent-Flow 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 self-assembled 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 Maxwell-Stefan 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
]
Spin-Adapted 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 Three-Variable Autocatalator
[in
MathSource: Packages and Programs
]
Successive First-Order Reversible Reactions
[in
MathSource: Packages and Programs
]
Supercritical Adsorption in Small Pores
[in
Articles
]
Sur L'Identifiabilité Structurelle de la Réaction de Volmer-Heyrovsky
[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 Chemical-Kinetic 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
]
Temperature-Programmed 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 Loading-Dependence in the McKone Model for Dermal Uptake of Organic Chemicals from a Soil Matrix
[in
Articles
]
Torsional Dependence of Molecular Electrical Properties and Long-range 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
]
Two-Dimensional Atomic and Molecular Orbital Displays Using Mathematica
[in
Articles
]
A Two-Step Computer-Assisted Method for Deriving Steady-State Rate Equations
[in
Articles
]
Type I and II liquid-liquid 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 Plate-Wave Sensor for Measurement of Diffusion in Gels
[in
Articles
]
Uncovering Oscillations, Complexity, and Chaos in Chemical Kinetics Using Mathematica
[in
Articles
]
Unsteady-State Diffusion and Reaction in a Semi-infinite Medium
[in
MathSource: Packages and Programs
]
Unsteady-State Heat Conduction using the Schmidt Numerical Method
[in
MathSource: Packages and Programs
]
Use of Binding Site Neighbor-Effect Parameters to Evaluate the Interactions between Adjacent Ligands on a Linear Lattice
[in
Articles
]
Using Computational Visualizations of the Charge Density To Guide First-Year 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
]
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