These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
140 related articles for article (PubMed ID: 20649302)
1. On the efficiency of biased sampling of the multiple state path ensemble. Rogal J; Bolhuis PG J Chem Phys; 2010 Jul; 133(3):034101. PubMed ID: 20649302 [TBL] [Abstract][Full Text] [Related]
8. Reaction coordinates and transition pathways of rare events via forward flux sampling. Borrero EE; Escobedo FA J Chem Phys; 2007 Oct; 127(16):164101. PubMed ID: 17979313 [TBL] [Abstract][Full Text] [Related]
9. Separating forward and backward pathways in nonequilibrium umbrella sampling. Dickson A; Warmflash A; Dinner AR J Chem Phys; 2009 Oct; 131(15):154104. PubMed ID: 20568844 [TBL] [Abstract][Full Text] [Related]
10. Unprejudiced identification of reaction mechanisms from biased transition path sampling. Zahn D J Chem Phys; 2005 Jul; 123(4):044104. PubMed ID: 16095343 [TBL] [Abstract][Full Text] [Related]
11. Path ensembles and path sampling in nonequilibrium stochastic systems. Harland B; Sun SX J Chem Phys; 2007 Sep; 127(10):104103. PubMed ID: 17867733 [TBL] [Abstract][Full Text] [Related]
12. Simulating rare events in equilibrium or nonequilibrium stochastic systems. Allen RJ; Frenkel D; ten Wolde PR J Chem Phys; 2006 Jan; 124(2):024102. PubMed ID: 16422566 [TBL] [Abstract][Full Text] [Related]
13. How enzyme dynamics helps catalyze a reaction in atomic detail: a transition path sampling study. Basner JE; Schwartz SD J Am Chem Soc; 2005 Oct; 127(40):13822-31. PubMed ID: 16201803 [TBL] [Abstract][Full Text] [Related]
14. Pitfalls of choosing an order parameter for rare event calculations. Dickson BM; Makarov DE; Henkelman G J Chem Phys; 2009 Aug; 131(7):074108. PubMed ID: 19708733 [TBL] [Abstract][Full Text] [Related]
15. Generation of initial trajectories for transition path sampling of chemical reactions with ab initio molecular dynamics. Rowley CN; Woo TK J Chem Phys; 2007 Jan; 126(2):024110. PubMed ID: 17228946 [TBL] [Abstract][Full Text] [Related]
16. Simulation studies of the fidelity of biomolecular structure ensemble recreation. Lätzer J; Eastwood MP; Wolynes PG J Chem Phys; 2006 Dec; 125(21):214905. PubMed ID: 17166047 [TBL] [Abstract][Full Text] [Related]
17. From transition paths to transition states and rate coefficients. Hummer G J Chem Phys; 2004 Jan; 120(2):516-23. PubMed ID: 15267886 [TBL] [Abstract][Full Text] [Related]
18. Exploring reaction pathways with transition path and umbrella sampling: application to methyl maltoside. Dimelow RJ; Bryce RA; Masters AJ; Hillier IH; Burton NA J Chem Phys; 2006 Mar; 124(11):114113. PubMed ID: 16555880 [TBL] [Abstract][Full Text] [Related]
19. New shooting algorithms for transition path sampling: centering moves and varied-perturbation sizes for improved sampling. Rowley CN; Woo TK J Chem Phys; 2009 Dec; 131(23):234102. PubMed ID: 20025309 [TBL] [Abstract][Full Text] [Related]
20. Precision shooting: Sampling long transition pathways. Grünwald M; Dellago C; Geissler PL J Chem Phys; 2008 Nov; 129(19):194101. PubMed ID: 19026039 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]