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

Peter J Ortoleva

Showing results (1-10 of 35) with videos related to

Pageof 4
Sort By:
The Journal of Physical Chemistry. B|July 21, 2006
Nanoparticle dynamics: a multiscale analysis of the Liouville equationPeter J Ortoleva
Journal of Computational Chemistry|July 19, 2008
Molecular dynamics/order parameter extrapolation for bionanosystem simulationsYinglong Miao, Peter J Ortoleva
Journal of Theoretical Biology|June 5, 2004
Simulated complex dynamics of glycolysis in the protozoan parasite Trypanosoma bruceiAli Navid, Peter J Ortoleva
Biopolymers|September 4, 2009
Viral structural transition mechanisms revealed by multiscale molecular dynamics/order parameter extrapolation simulationYinglong Miao, Peter J Ortoleva
The Journal of Chemical Physics|December 15, 2006
Viral structural transitions: an all-atom multiscale theoryYinglong Miao, Peter J Ortoleva
Journal of Computational Chemistry|March 23, 2002
New space warping method for the simulation of large-scale macromolecular conformational changesKhuloud Jaqaman, Peter J Ortoleva
The Journal of Physical Chemistry. B|March 1, 2012
Nanosystem self-assembly pathways discovered via all-atom multiscale analysisStephen D Pankavich, Peter J Ortoleva
The Journal of Chemical Physics|April 10, 2014
A multiscale variational approach to the kinetics of viscous classical liquids: the coarse-grained mean field approximationYuriy V Sereda, Peter J Ortoleva
Journal of Chemical Theory and Computation|February 5, 2016
Implicit Time Integration for Multiscale Molecular Dynamics Using Transcendental Padé ApproximantsAndrew Abi Mansour, Peter J Ortoleva
The Journal of Chemical Physics|July 11, 2006
Involatile nanodroplets: an asymptotic analysisLucien B Jarymowycz, Peter J Ortoleva
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|July 21, 2006
Nanoparticle dynamics: a multiscale analysis of the Liouville equationPeter J Ortoleva
Journal of Computational Chemistry|July 19, 2008
Molecular dynamics/order parameter extrapolation for bionanosystem simulationsYinglong Miao, Peter J Ortoleva
Journal of Theoretical Biology|June 5, 2004
Simulated complex dynamics of glycolysis in the protozoan parasite Trypanosoma bruceiAli Navid, Peter J Ortoleva
Biopolymers|September 4, 2009
Viral structural transition mechanisms revealed by multiscale molecular dynamics/order parameter extrapolation simulationYinglong Miao, Peter J Ortoleva
The Journal of Chemical Physics|December 15, 2006
Viral structural transitions: an all-atom multiscale theoryYinglong Miao, Peter J Ortoleva
Journal of Computational Chemistry|March 23, 2002
New space warping method for the simulation of large-scale macromolecular conformational changesKhuloud Jaqaman, Peter J Ortoleva
The Journal of Physical Chemistry. B|March 1, 2012
Nanosystem self-assembly pathways discovered via all-atom multiscale analysisStephen D Pankavich, Peter J Ortoleva
The Journal of Chemical Physics|April 10, 2014
A multiscale variational approach to the kinetics of viscous classical liquids: the coarse-grained mean field approximationYuriy V Sereda, Peter J Ortoleva
Journal of Chemical Theory and Computation|February 5, 2016
Implicit Time Integration for Multiscale Molecular Dynamics Using Transcendental Padé ApproximantsAndrew Abi Mansour, Peter J Ortoleva
The Journal of Chemical Physics|July 11, 2006
Involatile nanodroplets: an asymptotic analysisLucien B Jarymowycz, Peter J Ortoleva
Pageof 4