







Science > Chemistry


 

 299 items are in this category. Listing all items:  


 ^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]
 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]
 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]
 Effective solution of linear Diophantine equation systems with an application in chemistry [in Articles]
 Electron cloud of the H atom [in MathSource: Packages and Programs]
 The Electrostatic Interaction of Rigid, Globular Proteins with Arbitrary charge Distributions [in Articles]
 Employing Complex Kinetic Diagrams to Understand the BelousovZhabotinskii Reaction [in Articles]
 Enthalpy versus Composition Diagram for EthanolWater at 760 mmHg and 76 mmHg [in MathSource: Packages and Programs]
 Enumeration of Isomers and Diamutamers [in MathSource: Packages and Programs]
 An Equilibrium Theory for the Parametric Pump [in MathSource: Packages and Programs]
 Essentials of Hamiltonian Dynamics [in Books]
 Evaluation of Reid and True Vapor Pressures [in MathSource: Packages and Programs]
 An Exactly Solvable Ogston Model of Gel Electrophoresis. II. Sieving Through Periodic Gels [in Articles]
 Excess Enthalpy and Excess Gibbs Free Energy for Benzene/nHeptane, Benzene/nNonane and Benzene/nDodecane at 298.15K [in MathSource: Packages and Programs]
 Finding a kinetic rate law using experimental data from a batch enzymatic reactor [in MathSource: Packages and Programs]
 Finding the Eigenvalues and Eigenvectors of a Symmetric Real Matrix [in MathSource: Packages and Programs]
 Finding the Global Minimum of a Function using Simulated Annealing [in MathSource: Packages and Programs]
 First Principles Computation of Thermochemical Properties Beyond the Harmonic Approximation. II. Application to the Amino Radical NH2 [in Articles]
 Flash and Equilibrium Constants Calculations using the SoaveRedlichKwong equation of state [in MathSource: Packages and Programs]
 Flash Calculations using the Peng Robinson equation of state [in MathSource: Packages and Programs]
 Flash Calculations Using the PengRobinson Equation of State [in MathSource: Packages and Programs]
 Flash Distillation of a Mixture of Hydrocarbons [in MathSource: Packages and Programs]
 Following Gradient Extremal Paths [in Articles]
 FormalKinetics with Applications [in Conference Proceedings]
 Fourier Series of a Triangular Wave Function [in MathSource: Packages and Programs]
 Fractals for Multicyclic Synthesis Conditions of Biopolymers: Examples of Oligonucleotide Synthesis Measured by HighPerformance Capillary Electrophoresis and IonExchange HighPerformance Liquid Chromatography [in Articles]
 FranckCondon factors for polyatomic molecules [in Articles]
 Gas Permeation Computations with Mathematica [in Articles]
 Gases [in MathSource: Packages and Programs]
 General Chemistry Review [in Courseware and Class Materials]
 Graphic Method for the Determination of the Complex NMR Shift and Equilibrium Constant for a HeteroAssociation Accompanying a SelfAssociation [in Articles]
 The Heat Capacities to Ternary Lanthanum Chlorides AnLaCl3+n from 200 to 770 K and the DCp Values for Their Formation from nACl + LaCl3 [in Articles]
 Homotopy Continuation Method to Find All Real Roots of a Polynomial Equation [in MathSource: Packages and Programs]
 Homotopy Continuation Method to Solve a System of Nonlinear Algebraic Equations [in MathSource: Packages and Programs]
 Hückel Calculations using Mathematica [in Articles]
 Hunter and Nash Graphical Equilibrium Stage Method [in MathSource: Packages and Programs]
 Improved Accuracy and Convergence of Electron Densities Derived from the HillerSucherFeinberg Identity [in Articles]
 Improved Algorithms for Reaction Path Following: HigherOrder Implicit Algorithms [in Articles]
 An Improved Method for Lyapunov Exponents Computation [in MathSource: Packages and Programs]
 Influence of Calcium and Phosphorus, Lactose, and SalttoMoisture Ratio on Cheddar Cheese Quality: pH Buffering Properties of Cheese [in Articles]
 Introduction to Chemical Engineering Analysis Using Mathematica [in Books]
 Introduction to Computational Science [in Books]
 Introduction to Statistical Mechanics [in MathSource: Packages and Programs]
 Introduction to the Use of Numerical Methods in Chemical Kinetics [in MathSource: Packages and Programs]
 Isobaric VaporLiquid Diagram of AcetoneWater and AcetoneMethanol Mixtures at 760 mmHg [in MathSource: Packages and Programs]
 The JouleThomson Coefficient for a Square Well Gas [in MathSource: Packages and Programs]
 Kinetic Models in Biology and Chemistry [in Conference Proceedings]
 KramersKronig Transforms vs. Coherence Function [in Articles]
 Langmuir Hinshelwood Mechanism [in MathSource: Packages and Programs]
 Large Signal (Global) Analysis of NonLinear Response of Eletrocatalytic Reaction. I. Multiple Steady States [in Articles]
 Liquid Liquid Equilibrium Using NDSolve [in MathSource: Packages and Programs]
 LiquidLiquid Equilibrium and Extraction Using Mathematica [in Articles]
 Lyapunov Exponents Computation for Various NonLinear Dynamic Problems [in MathSource: Packages and Programs]
 Mathematica Applications in Chemical Engineering [in MathSource: Packages and Programs]
 Mathematica Computer Programs for Physical Chemistry [in Books]
 Mathematica in the Classroom: Classroom Chemistry Simulations [in Articles]
 MathematicaAssisted Learning in Physical Chemistry [in Articles]
 Mathematical Functions for Thermodynamic Properties of Biochemical Reactants [in MathSource: Packages and Programs]
 Mathematical Methods for Chemists [in Courseware and Class Materials]
 Mathematical Modelling of the Transient Behaviour of CSTRs with Reactive Particulates: Part 1The Population Balance Framework [in Articles]
 Mathematical Treatment of Kinetic Resolution of Chirally Labile Substrates [in Articles]
 MathSBML [in MathSource: Packages and Programs]
 MathSBML [in MathSource: Packages and Programs]
 MathSource Reviews: Explosive Molecular Graphics [in Articles]
 McCabeThiele Method for an Ideal Binary Mixture [in MathSource: Packages and Programs]
 MDNewton Version 0.2 [in MathSource: Packages and Programs]
 Membrane Separation of a Ternary Mixture [in MathSource: Packages and Programs]
 Mixedmode oscillations in chemical systems [in MathSource: Packages and Programs]
 Modeling Separation by Liquid Chromatography [in MathSource: Packages and Programs]
 Modeling the transport of multiple corrosive chemicals in concrete structures: Synergetic effect study [in Articles]
 Modelling Metabolism with Mathematica [in Books]
 Modelling Particulate Processes: Full Solutions and Short Cuts [in Articles]
 Models of the Actin Monomer and Filament from Fluorescence ResonanceEnergy Transfer [in Articles]
 Modular Chemical Geometry and Symbolic Calculation [in Articles]
 Molecular Evolution [in Articles]
 Molecular Graphics Package 1.1 [in MathSource: Packages and Programs]
 Molecular Symmetry [in Books]
 Molecular Vibrations and Group Theory [in Articles]
 Movies of Molecular Model Vibrations [in Conference Proceedings]
 Multiple Steady States in Adiabatic Reactors [in MathSource: Packages and Programs]
 Musical and Graphic Representations of the Fibonacci String and Proteins using Mathematica [in Articles]
 Natural Gas Thermodynamic and Transport Properties [in MathSource: Packages and Programs]
 The Nature of Mathematics and the Mathematics of Nature [in Books]
 A New Numerical Procedure to Determine the VLE Curve [in Articles]
 Nonisothermal reactiondiffusion systems with thermodynamically coupled heat and mass transfer [in Articles]
 Nonlinear Equation, Differential (Equation Equations non linéaires, équations différentielles) [in Courseware and Class Materials]
 Nucleation and Growth Rates and Number, Size, Area and Mass of crystals from Crystal Size Distribution [in MathSource: Packages and Programs]
 Numerical Computation of Kinetic Parameters for Reductive Dechlorination of Chlorinated Solvents [in MathSource: Packages and Programs]
 Numerical Inversion of Laplace Transforms [in MathSource: Packages and Programs]
 Numerical simulation of vertical temperature distribution in heterogeneous multilayer structure with Mathematica [in Articles]
 On Librational Broadening of Vibrational Transitions in Liquids: A Simple Model [in Articles]
 On the Theoretical Number of Some InositolTetramers [in Articles]
 Optimal design of an ammonia reactor [in MathSource: Packages and Programs]
 Optimization of a linear problem using the Simplex method [in MathSource: Packages and Programs]
 A Package to check valid CAS Numbers [in MathSource: Packages and Programs]
 Partition Function and the Level Density of the Hindered Rotor [in Articles]
 Partitioned Transport in Laminates: Analytic Solution via Symbolic Computation [in Articles]
 Path Integration [in Courseware and Class Materials]
 Periodic Table of Elements [in MathSource: Packages and Programs]
 pH of Acid Solutions [in MathSource: Packages and Programs]
 Phase Envelope for EthaneBenzene Mixture [in MathSource: Packages and Programs]
 PhasePlane Analysis of Biochemical Reactors [in MathSource: Packages and Programs]
 Physical Chemistry [in Courseware and Class Materials]
 Physical Chemistry using Mathematica [in Books]
 Physical Chemistry Using Mathematica [in MathSource: Packages and Programs]
 Physical Chemistry, Fourth Edition [in Books]
 Physical Chemistry, Third Edition [in Books]
 Physical Chemistry: Kinetics [in Books]
 Physical Chemistry: Quantum Mechanics [in Books]
 Physical Chemistry: Statistical Mechanics [in Books]
 Physical Chemistry: Thermodynamics [in Books]
 Polarizabilities of Fullerenes C20 Through C240 from Atom MonopoleDipole Interaction Theory [in Articles]
 PolydimethylsiloxaneUreaUrethane Copolymers with 1,4Benzenedimethanol as Chain Extender [in Articles]
 Ponchon Savarit Graphical Equilibrium Stage Method [in MathSource: Packages and Programs]
 Power Spectrum of a Function [in MathSource: Packages and Programs]
 Prediction of Conversion with an Isothermal AxiallyDispersed Plug Flow Reactor [in MathSource: Packages and Programs]
 Prediction of the Solubility of Orange Essential Oil in High Pressure CO2 [in MathSource: Packages and Programs]
 Pressurevolume isotherms for a BraggWilliams lattice gas [in MathSource: Packages and Programs]
 Process identification using impulse response and normalized moments [in MathSource: Packages and Programs]
 Production of Enriched Air by Membrane Separation [in MathSource: Packages and Programs]
 Production of SynGas using CoalSteam reactions [in MathSource: Packages and Programs]
 Protein Structure Analysis and Prediction [in Articles]
 Quantitative Expressions of Dynamic Kinetic Resolution of Chirally Labile Enantiomers: Stereoselective Hydrogenation of 2Substituted 3Oxo Carboxylic Esters Catalyzed by BINAPRuthenium(II) Complexes [in Articles]
 Quantum Mathematica [in MathSource: Packages and Programs]
 Quasilinear Solution Sequence for Nonlinear Tubular Reactor with Dispersion [in MathSource: Packages and Programs]
 Rate Constants and Thermodynamic Parameters of Rotation of Axial Ligands in a Bisligated Ferric Tetramesitylporphyrinate Complex Measured from the Temperature Dependence of ^1H Transverse Relaxation Rates [in Articles]
 The ratio of the number of ortho to parahydrogen molecules at equilibrium [in MathSource: Packages and Programs]
 RCM of a Nonideal Ternary Mixture using StreamPlot [in MathSource: Packages and Programs]
 Reaction Extent Computation of the Decomposition of Pure Nitrogen Tetroxide [in MathSource: Packages and Programs]
 ReactionDiffusion Lab [in MathSource: Packages and Programs]
 ReactionKinetics—A Mathematica package with applications [in Articles]
 Rearrangements of Model (H2O)8 and (H2O)20 Clusters [in Articles]
 Rectifying and Stripping Cascade Trajectories for Isopropyl Acetate Chemistry [in MathSource: Packages and Programs]
 Rectifying and Stripping Profiles for the Reactive Cascade [in MathSource: Packages and Programs]
 Residence Time Distribution and Conversion Calculations for Tanks in Series Model [in MathSource: Packages and Programs]
 Residue Curve Map Computation using UNIQUAC Model: Case of a Quaternary Reactive System [in MathSource: Packages and Programs]
 Residue Curve Map for Homogeneous Reactive Quaternary Mixtures [in MathSource: Packages and Programs]
 Residue Curve Map for the MTBE/Methanol/isobutene/nbutane mixture at P=1 atm [in MathSource: Packages and Programs]
 Rigorous Distillation Dynamics Simulations Using a Computer Algebra System [in Articles]
 Schwarz' D Minimal Surface and the {6, 4} tilling [in MathSource: Packages and Programs]
 Selection of Optimum Chemical Reactor Design [in MathSource: Packages and Programs]
 SelfModifying Code in Virtual Kinetics Laboratory [in Conference Proceedings]
 Separation of a watermethanol mixture using a four stage batch distillation column [in MathSource: Packages and Programs]
 Separation of Air using Complete Mixing, CrossFlow and CountercurrentFlow 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 selfassembled 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 MaxwellStefan 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]
 SpinAdapted States: A Basis for Quantum Dot Structure Calculation [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 ThreeVariable Autocatalator [in MathSource: Packages and Programs]
 Successive FirstOrder Reversible Reactions [in MathSource: Packages and Programs]
 Supercritical Adsorption in Small Pores [in Articles]
 Sur L'Identifiabilité Structurelle de la Réaction de VolmerHeyrovsky [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 ChemicalKinetic 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]
 TemperatureProgrammed 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 LoadingDependence in the McKone Model for Dermal Uptake of Organic Chemicals from a Soil Matrix [in Articles]
 Torsional Dependence of Molecular Electrical Properties and Longrange 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]
 TwoDimensional Atomic and Molecular Orbital Displays Using Mathematica [in Articles]
 A TwoStep ComputerAssisted Method for Deriving SteadyState Rate Equations [in Articles]
 Type I and II liquidliquid 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 PlateWave Sensor for Measurement of Diffusion in Gels [in Articles]
 Uncovering Oscillations, Complexity, and Chaos in Chemical Kinetics Using Mathematica [in Articles]
 UnsteadyState Diffusion and Reaction in a Semiinfinite Medium [in MathSource: Packages and Programs]
 UnsteadyState Heat Conduction using the Schmidt Numerical Method [in MathSource: Packages and Programs]
 Use of Binding Site NeighborEffect 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 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]
 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]
 VaporLiquid Equilibrium Computations using PR and SRK Equations of State for the heptane/hexane binary mixture at 760 mmHg [in MathSource: Packages and Programs]
 VaporLiquid Equilibrium Diagram of EthaneBenzene at 25°C and 175°C [in MathSource: Packages and Programs]
 VaporLiquid Equilibrium Diagram of EthanolEthyl Acetate at 760 mmHg Using Van Laar and UNIQUAC Models [in MathSource: Packages and Programs]
 VapourLiquid 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 MaterialPart II [in Articles]
 VLE computations using Mathematica 7.0 [in MathSource: Packages and Programs]
 VLLE Computation using TwoParameter Margules Model: Case of a Ternary System WaterEthanolEthyl Acetate [in MathSource: Packages and Programs]
 Water and Steam Thermodynamic and Transport Properties [in MathSource: Packages and Programs]
 WeiPrater 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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