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	Science > Chemistry
	ITEMS

	317 items are in this category. Listing items 1 to 100:

	^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] 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 Si1-xGex by bevelling and oxidation: CABOOM [in Articles] Combined effects of Tafel kinetics and Ohmic potential drop on the nonlinear responses of electrochemical systems to low-frequency sinusoidal perturbation of electrode potential – New approach using the Lambert W-function [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, Hold-back, F-diagrams and E-diagrams 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 non-isothermal 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 equation-of-state correlation of the solubility of some anti-inflammatory 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 Debye-Hückel 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] Diffusion-induced instability in a coupled reactor system: Case of the Deng-Harrison 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 non-isothermal 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 Cyclohexane-Heptane 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 p-Xylene [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 Fixed-bed 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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