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	Engineering > Chemical Engineering
	ITEMS

	236 items are in this category. Listing items 1 to 50:

	Absolute Stability of an Integration Method [in MathSource: Packages and Programs] 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] Adiabatic Flash Calculations using the Peng Robinson Equation of State [in MathSource: Packages and Programs] Aggregation effects on water base Al2O3—nanofluid over permeable wedge in mixed convection [in Articles] Analysis of Particle Size Distributions in Mathematica [in Articles] Anti Windup Control of a Tank's Level [in MathSource: Packages and Programs] 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 Boltzmann transformation and the method of successive approximations to solve a heat conduction problem with a temperature dependent thermal conductivity [in MathSource: Packages and Programs] Application of the Galerkin and Collocation methods to solve a one-dimensional heat conduction problem [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 the Peng-Robinson Equation of State using Mathematica [in Articles] Applications of the Soave-Redlich-Kwong Equation of State [in MathSource: Packages and Programs] Applications of the Soave-Redlich-Kwong Equation of State Using Mathematica [in Articles] Applied Linear Analysis for Chemical Engineers: A Multi-scale Approach with Mathematica [in Books] Azeotropes computation using UNIQUAC model for the case of ternary system: 1-Butanol - Water- Butyl Acetate [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 of Simple Distillation: Case of a Hypothetical Ternary Mixture with Chemical Reaction [in MathSource: Packages and Programs] Bifurcation Diagram for the cubic map and a realistic model for population dynamics [in MathSource: Packages and Programs] Biochemical Thermodynamics: Applications of Mathematica [in Books] 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] Briggs-Rauscher Reaction [in MathSource: Packages and Programs] Brownian dynamic simulation to determine rheological properties of FENE dumbbell suspensions [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] Calculation of High-Pressure Chemical Equilibrium: Case of ammonia synthesis [in MathSource: Packages and Programs] Calculation of the molecular weight distribution of the polymer produced in a cascade of reactors with allowance for chain transfer to the polymer [in Articles] Calculation of the Solubity of Naphtalene in Supercritical CO2 using the Peng Robinson Equation of State [in MathSource: Packages and Programs] Chemical Enumeration with Mathematica [in Articles] Chemical Solubilities Revised with Computer Support [in Articles] Chemical Stoichiometry Function [in MathSource: Packages and Programs] The Chicago Kinetic Simulator: A Tool for the Simulation and Optimization of Mathematical Models [in Articles] The CIMA Reaction [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 Solubility of Methanol in Natural Gas using the Peng Robinson Equation of State [in MathSource: Packages and Programs] Computer algebra systems coming of age: Dynamic simulation andoptimization of DAE systems in Mathematica [in Articles] Computing Isothermal and Nonisothermal Effectiveness Factors [in MathSource: Packages and Programs] Computing multiple steady states in a nonisothermal CSTR [in MathSource: Packages and Programs] Computing the velocity distribution created by a jet emerging from a narrow slit in a planar wall [in MathSource: Packages and Programs] Construction of Attainable Region for van de Vusse Kinetics [in MathSource: Packages and Programs] Construction of global optimization constrainedNLP test cases from unconstrained problems [in Articles] Control of chaotic behavior of a non-isothermal chemical system [in MathSource: Packages and Programs] Design of a two adiabatic packed bed system [in MathSource: Packages and Programs]
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