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	Science > Chemistry
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	293 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]
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