Chemkin Download

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Chemkin is a kinetic modeling program package develped by the Sandia National Laboratories. It consists of the core library named cklib for homogeneous gas-phase reaction / transport, as well as a zero-dimensional sensitivity analysis code, one-dimensional flame code, and codes for typical reactors.

Quick Links • For developers who do not require the speed or advanced features of CHEMKIN-PRO, Reaction Design offers CHEMKIN as an economical alternative. Up to 5 times faster than competitive commercial and academic codes, CHEMKIN is a robust and mature chemistry simulation tool that has been widely used for an impressive range of applications. CHEMKIN is a cost-effective solution for basic kinetics simulations that use small or reduced reaction mechanisms. CHEMKIN is 2 to 5 times faster than Chemkin II and contains numerous enhancements and corrections that have been implemented over nearly two decades of commercial CHEMKIN development. Perhaps more importantly, CHEMKIN comes with full technical support from Reaction Design, providing quick answers and advice on how to set up and analyze kinetics simulations. Product Literature.

Chemkin-II: A Fortran Chemical Kinetics Package for the Analysis of Gas-Phase Chemical Kinetics. DE90000917 Publication Date 1989 Personal Author Kee, R. J.; Rupley, F. M.; Miller, J. Page Count 132 Abstract This document is the user's manual for the second-generation Chemkin package.

Chemkin is a software package whose purpose is to facilitate the formation, solution, and interpretation of problems involving elementary gas-phase chemical kinetics. It provides an especially flexible and powerful tool for incorporating complex chemical kinetics into simulations of fluid dynamics. The package consists of two major software components: an Interpreter and Gas-Phase Subroutine Library. The Interpreter is a program that reads a symbolic description of an elementary, user-specified chemical reaction mechanism. One output from the Interpreter is a data file that forms a link to the Gas-Phase Subroutine Library.

This library is a collection of about 100 highly modular Fortran subroutines that may be called to return information on equation of state, thermodynamic properties, and chemical production rates. Chemkin-II: A Fortran Chemical Kinetics Package for the Analysis of Gas-Phase Chemical Kinetics. DE90000917 Publication Date 1989 Personal Author Kee, R. J.; Rupley, F. M.; Miller, J.

Page Count 132 Abstract This document is the user's manual for the second-generation Chemkin package. Chemkin is a software package whose purpose is to facilitate the formation, solution, and interpretation of problems involving elementary gas-phase chemical kinetics.

It provides an especially flexible and powerful tool for incorporating complex chemical kinetics into simulations of fluid dynamics. The package consists of two major software components: an Interpreter and Gas-Phase Subroutine Library. The Interpreter is a program that reads a symbolic description of an elementary, user-specified chemical reaction mechanism. One output from the Interpreter is a data file that forms a link to the Gas-Phase Subroutine Library. This library is a collection of about 100 highly modular Fortran subroutines that may be called to return information on equation of state, thermodynamic properties, and chemical production rates. Battleground wwii rules.