Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Stuart M Rothstein

Showing results (1-10 of 14) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|January 17, 2015
A pure-sampling quantum Monte Carlo algorithmEgor Ospadov, Stuart M Rothstein
The Journal of Chemical Physics|August 31, 2004
Unbiased expectation values from diffusion quantum Monte Carlo simulations with a fixed number of walkersIvana Bosa, Stuart M Rothstein
The Journal of Chemical Physics|July 17, 2016
Note: A pure-sampling quantum Monte Carlo algorithm with independent MetropolisJan Vrbik, Egor Ospadov, Stuart M Rothstein
Physical Chemistry Chemical Physics : PCCP|March 30, 2011
Ground-state properties of LiH by reptation quantum Monte Carlo methodsEgor Ospadov, Daniel G Oblinsky, Stuart M Rothstein
The Journal of Physical Chemistry. B|May 6, 2010
Comparative characterization of short monomeric polyglutamine peptides by replica exchange molecular dynamics simulationMiki Nakano, Hirofumi Watanabe, Stuart M Rothstein, et al.
The Journal of Chemical Physics|January 21, 2006
Local-structural diversity and protein folding: application to all-beta off-lattice protein modelsPatricia Wang Pan, Heather L Gordon, Stuart M Rothstein
The Journal of Physical Chemistry. A|February 7, 2008
Gamma distribution model to provide a direct assessment of the overall quality of quantum Monte Carlo-generated electron distributionsBraden Coles, Paul Vrbik, Robert D Giacometti, et al.
Interdisciplinary Sciences, Computational Life Sciences|July 20, 2010
Mutation effects on structural stability of polyglutamine peptides by molecular dynamics simulationMiki Nakano, Hirofumi Watanabe, E B Starikov, et al.
The Journal of Chemical Physics|December 17, 2009
Procrustean rotation in concert with principal component analysis of molecular dynamics trajectories: Quantifying global and local differences between conformational samplesDaniel G Oblinsky, Bryan M B Vanschouwen, Heather L Gordon, et al.
Interdisciplinary Sciences, Computational Life Sciences|March 4, 2011
Structure propensities in mutated polyglutamine peptidesBryan M B Vanschouwen, Daniel G Oblinsky, Heather L Gordon, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|January 17, 2015
A pure-sampling quantum Monte Carlo algorithmEgor Ospadov, Stuart M Rothstein
The Journal of Chemical Physics|August 31, 2004
Unbiased expectation values from diffusion quantum Monte Carlo simulations with a fixed number of walkersIvana Bosa, Stuart M Rothstein
The Journal of Chemical Physics|July 17, 2016
Note: A pure-sampling quantum Monte Carlo algorithm with independent MetropolisJan Vrbik, Egor Ospadov, Stuart M Rothstein
Physical Chemistry Chemical Physics : PCCP|March 30, 2011
Ground-state properties of LiH by reptation quantum Monte Carlo methodsEgor Ospadov, Daniel G Oblinsky, Stuart M Rothstein
The Journal of Physical Chemistry. B|May 6, 2010
Comparative characterization of short monomeric polyglutamine peptides by replica exchange molecular dynamics simulationMiki Nakano, Hirofumi Watanabe, Stuart M Rothstein, et al.
The Journal of Chemical Physics|January 21, 2006
Local-structural diversity and protein folding: application to all-beta off-lattice protein modelsPatricia Wang Pan, Heather L Gordon, Stuart M Rothstein
The Journal of Physical Chemistry. A|February 7, 2008
Gamma distribution model to provide a direct assessment of the overall quality of quantum Monte Carlo-generated electron distributionsBraden Coles, Paul Vrbik, Robert D Giacometti, et al.
Interdisciplinary Sciences, Computational Life Sciences|July 20, 2010
Mutation effects on structural stability of polyglutamine peptides by molecular dynamics simulationMiki Nakano, Hirofumi Watanabe, E B Starikov, et al.
The Journal of Chemical Physics|December 17, 2009
Procrustean rotation in concert with principal component analysis of molecular dynamics trajectories: Quantifying global and local differences between conformational samplesDaniel G Oblinsky, Bryan M B Vanschouwen, Heather L Gordon, et al.
Interdisciplinary Sciences, Computational Life Sciences|March 4, 2011
Structure propensities in mutated polyglutamine peptidesBryan M B Vanschouwen, Daniel G Oblinsky, Heather L Gordon, et al.
Pageof 2