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Science
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Chemistry
ITEMS
112
items are in this category. Listing items
51
to
100
:
Large Signal (Global) Analysis of Non-Linear Response of Eletrocatalytic Reaction. I. Multiple Steady States
Liquid-Liquid Equilibrium and Extraction Using Mathematica
Mathematica in the Classroom: Classroom Chemistry Simulations
Mathematica-Assisted Learning in Physical Chemistry
Mathematical modeling of a three-compartment electro-reactor process with ion-exchange membranes for recycling and resource recovery of desulfurization residuals
Mathematical Modelling of the Transient Behaviour of CSTRs with Reactive Particulates: Part 1--The Population Balance Framework
Mathematical Treatment of Kinetic Resolution of Chirally Labile Substrates
MathSource Reviews: Explosive Molecular Graphics
Modeling the transport of multiple corrosive chemicals in concrete structures: Synergetic effect study
Modelling Particulate Processes: Full Solutions and Short Cuts
Models of the Actin Monomer and Filament from Fluorescence Resonance-Energy Transfer
Modular Chemical Geometry and Symbolic Calculation
Molecular Evolution
Molecular Vibrations and Group Theory
Musical and Graphic Representations of the Fibonacci String and Proteins using Mathematica
New approach for solving a class of singular boundary value problem arising in various physical models
A New Numerical Procedure to Determine the VLE Curve
Non-isothermal reaction-diffusion systems with thermodynamically coupled heat and mass transfer
Numerical simulation of vertical temperature distribution in heterogeneous multilayer structure with Mathematica
On Librational Broadening of Vibrational Transitions in Liquids: A Simple Model
On the numerical solution of the general kinetic “K-angle” reaction system
On the Theoretical Number of Some Inositol-Tetramers
Partition Function and the Level Density of the Hindered Rotor
Partitioned Transport in Laminates: Analytic Solution via Symbolic Computation
Polarizabilities of Fullerenes C20 Through C240 from Atom Monopole-Dipole Interaction Theory
Polydimethylsiloxane-Urea-Urethane Copolymers with 1,4-Benzenedimethanol as Chain Extender
Protein Structure Analysis and Prediction
Quantitative Expressions of Dynamic Kinetic Resolution of Chirally Labile Enantiomers: Stereoselective Hydrogenation of 2-Substituted 3-Oxo Carboxylic Esters Catalyzed by BINAP-Ruthenium(II) Complexes
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
ReactionKinetics—A Mathematica package with applications
Rearrangements of Model (H2O)8 and (H2O)20 Clusters
Rigorous Distillation Dynamics Simulations Using a Computer Algebra System
Simple Analytical Representation of Atomic Electron Charge Densities, Electrostatic Potentials, and Local Exchange Potentials
Simplifying SAW calculations
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
Solving Buffering Problems with Mathematica Software
Some Comments on the Electrostatic Potential of a Molecule
Some Methods for Counting the Spanning Trees in Labeled Molecular Graphs, Examined in Relation to Certain Fullerenes
Spin-Adapted States: A Basis for Quantum Dot Structure Calculation
SpinDynamica: Symbolic and numerical magnetic resonance in a Mathematica environment.
Structural analysis of combustion mechanisms
Structure, Dynamics, and Thermodynamics of Clusters: Tales from Topographic Potential Surfaces
Structures and Rearrangements of Model Silicon Clusters
Supercritical Adsorption in Small Pores
Sur L'Identifiabilité Structurelle de la Réaction de Volmer-Heyrovsky
Symbolic Algebra in the Analysis of Dynamic Chemical-Kinetic Systems
Symbolic NMR Product Operator Calculations
Symbolic preprocessing for simulation of PDE models of chemical processes
Time- and Loading-Dependence in the McKone Model for Dermal Uptake of Organic Chemicals from a Soil Matrix
Torsional Dependence of Molecular Electrical Properties and Long-range Interactions: CH3OH- Rare Gas Systems
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