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	Science > Chemistry
	ITEMS

	316 items are in this category. Listing items 251 to 300:

	Separation of Air using Complete Mixing, Cross-Flow and Countercurrent-Flow Models [in MathSource: Packages and Programs] Separation Problems Using Mathematica [in MathSource: Packages and Programs] Simple Analytical Representation of Atomic Electron Charge Densities, Electrostatic Potentials, and Local Exchange Potentials [in Articles] Simple Batch Distillation of a Binary Mixture [in MathSource: Packages and Programs] A simple mathematical model for prediction of nitrogen dioxide molecular structure [in MathSource: Packages and Programs] Simplifying SAW calculations [in Articles] Simulating Electrochemical Reactions with Mathematica [in Books] 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 [in Articles] Singular Point Analysis in Reactive Distillation [in MathSource: Packages and Programs] Solution of Difference and Fredholm Equations [in MathSource: Packages and Programs] Solution of Unsteady Heat Conduction in an Insulated Rod using the Orthogonal Collocation Method [in MathSource: Packages and Programs] Solving Buffering Problems with Mathematica Software [in Articles] Solving the Maxwell-Stefan equations using the orthogonal collocation and the shooting methods [in MathSource: Packages and Programs] Some Comments on the Electrostatic Potential of a Molecule [in Articles] Some Methods for Counting the Spanning Trees in Labeled Molecular Graphs, Examined in Relation to Certain Fullerenes [in Articles] Spin-Adapted States: A Basis for Quantum Dot Structure Calculation [in Articles] SpinDynamica: Symbolic and numerical magnetic resonance in a Mathematica environment. [in Articles] Structural analysis of combustion mechanisms [in Articles] Structure, Dynamics, and Thermodynamics of Clusters: Tales from Topographic Potential Surfaces [in Articles] Structures and Rearrangements of Model Silicon Clusters [in Articles] 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'Identifiabilit� Structurelle de la R�action 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 Computational Visualizations of the Charge Density To Guide First-Year Chemistry Students through the Chemical Bond [in Articles] Using Computer Algebra Methods to Determine the Chemical Dimension of Finitely Ramified Sierpinski Carpets [in Articles] Using Extended Hückel Theory as a Platform To Introduce Jahn− Teller Distortion: The Spontaneous Distortion of 1,3,5,7- Cyclooctatetraene from a Perfect Octagon [in Articles]
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