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Science
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Chemistry
ITEMS
310
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
]
Correlation factors for impurity diffusion on the sublattice of dodecahedral sites in garnet
[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
]
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