A model for the computer simulation of chemical reactions in the condensed phase
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978800101661
Reference22 articles.
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4. Photolytic cage effect. Monte-Carlo experiments
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1. Computational Molecular Dynamics of Chemical Reactions in Solution;Reviews in Computational Chemistry;2007-01-05
2. Molecular dynamics simulations of ring inversion in RDX;The Journal of Chemical Physics;1993-08-15
3. Reply to: Remarks on the nature of ion-ion interactions in channels;Biophysical Journal;1993-02
4. A molecular dynamics study of the isomerization of CH3NC in a dense argon fluid;The Journal of Chemical Physics;1991-03
5. Computer simulation of xenon dimer formation in a dense inert-gas environment;Journal of the Chemical Society, Faraday Transactions;1991
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