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	Science > Chemistry
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	292 items are in this category. Listing items 251 to 292:

	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 Computer Algebra Methods to Determine the Chemical Dimension of Finitely Ramified Sierpinski Carpets [in Articles] Using Symbolic Computing in Building Probabilistic Models for Atoms [in Articles] Vapor Phase Solubility of Decane in Nitrogen at 50°C [in MathSource: Packages and Programs] Vapor-Liquid Equilibrium Computations using PR and SRK Equations of State for the heptane/hexane binary mixture at 760 mmHg [in MathSource: Packages and Programs] Vapor-Liquid Equilibrium Diagram of Ethane-Benzene at 25°C and 175°C [in MathSource: Packages and Programs] Vapor-Liquid Equilibrium Diagram of Ethanol-Ethyl Acetate at 760 mmHg Using Van Laar and UNIQUAC Models [in MathSource: Packages and Programs] Vapour-Liquid Equilibrium Data Computation for a Partially Miscible Binary System using UNIQUAC and NRTL models [in MathSource: Packages and Programs] Visualization of Wave Functions Using Mathematica [in Articles] Visualizing Chemical Structures with Mathematica and XML [in Demos] Visualizing the Physics of Material--Part II [in Articles] VLE computations using Mathematica 7.0 [in MathSource: Packages and Programs] VLLE Computation using Two-Parameter Margules Model: Case of a Ternary System Water-Ethanol-Ethyl Acetate [in MathSource: Packages and Programs] Wei-Prater Mechanism [in MathSource: Packages and Programs] "You're Doing Simulations with Your Students, so Why Are You Using Mathematica?" [in Conference Proceedings] The [FHCL]- Molecular Anion: Structural Aspects, Global Surface, and Vibrational Eigenspectrum [in Articles]
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