scientific article; zbMATH DE number 2152901

MaRDI QIDQ4664502zbMATH OpenFDO

Authors Mike Field

Publication date 5 April 2005

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55) Classical flows, reactions, etc. in chemistry (92E20)

Recommendations

• scientific article; zbMATH DE number 953080
• Modeling and Simulating Chemical Reactions
• Simulation of chemical systems with fast chemistry
• The many roads to the simulation of reaction systems
• Stochastic simulation of chemical reactions in spatially complex media
• scientific article; zbMATH DE number 4039705
• Effective stochastic simulation methods for chemical reaction systems
• scientific article; zbMATH DE number 6715159
• Multi-scale Molecular Modeling of Chemical Reactivity

Cited in

(8)

• Deterministic models of the simplest chemical reactions
• Simulations of adiabatic chemical reactions in condensed media
• scientific article; zbMATH DE number 6715159 (Why is no real title available?)
• Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†
• scientific article; zbMATH DE number 1953299 (Why is no real title available?)
• scientific article; zbMATH DE number 6887122 (Why is no real title available?)
• Multi-scale Molecular Modeling of Chemical Reactivity
• Simulating realistic and nonadiabatic chemical dynamics: application to photochemistry and electron transfer reactions

This page was built for publication:

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4664502)