Milestoning: Difference between revisions

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m (New page: {{stub-general}} ==References== *[http://dx.doi.org/10.1063/1.1738640 Anton K. Faradjian and Ron Elber "Computing time scales from reaction coordinates by milestoning", Journal of Chemical...)
 
m (Added a recent publication)
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{{stub-general}}
{{stub-general}}
'''Milestoning'''
==References==
==References==
<references/>
;Related reading
*[http://dx.doi.org/10.1063/1.1738640 Anton K. Faradjian and Ron Elber "Computing time scales from reaction coordinates by milestoning", Journal of Chemical Physics '''120''' 10880 (2004)]
*[http://dx.doi.org/10.1063/1.1738640 Anton K. Faradjian and Ron Elber "Computing time scales from reaction coordinates by milestoning", Journal of Chemical Physics '''120''' 10880 (2004)]
*[http://dx.doi.org/10.1063/1.2716389 Anthony M. A. West, Ron Elber and David Shalloway "Extending molecular dynamics time scales with milestoning: Example of complex kinetics in a solvated peptide", Journal of Chemical Physics '''126''' 145104 (2007)]
*[http://dx.doi.org/10.1063/1.2716389 Anthony M. A. West, Ron Elber and David Shalloway "Extending molecular dynamics time scales with milestoning: Example of complex kinetics in a solvated peptide", Journal of Chemical Physics '''126''' 145104 (2007)]
*[http://dx.doi.org/10.1063/1.3590108 Christof Schütte, Frank Noé, Jianfeng Lu, Marco Sarich, and Eric Vanden-Eijnden "Markov state models based on milestoning", Journal of Chemical Physics '''134''' 204105 (2011)]
[[Category: Computer simulation techniques]]
[[Category: Computer simulation techniques]]

Revision as of 18:14, 24 May 2011