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James C Phillips

Showing results (1-10 of 32) with videos related to

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ACS Chemical Neuroscience|May 3, 2019
Why Aβ42 Is Much More Toxic than Aβ40James C Phillips
Nanoscale Research Letters|July 31, 2010
Nano-regime Length Scales Extracted from the First Sharp Diffraction Peak in Non-crystalline SiO(2) and Related Materials: Device ApplicationsGerald Lucovsky, James C Phillips
Proceedings of the National Academy of Sciences of the United States of America|July 2, 2008
A stringent test for hydrophobicity scales: two proteins with 88% sequence identity but different structure and functionAlexander E Kister, James C Phillips
International Journal of Molecular Sciences|September 21, 2017
Why Ubiquitin Has Not EvolvedDouglas C Allan, James C Phillips
Health Communication|April 7, 2011
Getting boozy in books: substance use in adolescent literatureSarah M Coyne, Mark Callister, James C Phillips
Journal of Chemical Theory and Computation|October 11, 2012
GPU/CPU Algorithm for Generalized Born/Solvent-Accessible Surface Area Implicit Solvent CalculationsDavid E Tanner, James C Phillips, Klaus Schulten
Journal of Computational Physics|July 2, 2008
Correcting Mesh-Based Force Calculations to Conserve Both Energy and Momentum in Molecular Dynamics SimulationsRobert D Skeel, David J Hardy, James C Phillips
Journal of Chemical Theory and Computation|November 20, 2015
Multiple-Replica Strategies for Free-Energy Calculations in NAMD: Multiple-Walker Adaptive Biasing Force and Walker Selection RulesJeffrey Comer, James C Phillips, Klaus Schulten, et al.
High Performance Computing : 31St International Conference, ISC High Performance 2016, Frankfurt, Germany, June 19-23, 2016, Proceedings. ISC High Performance (Conference) (31St : 2016 : Frankfurt, Germany)|December 5, 2017
Early Experiences Porting the NAMD and VMD Molecular Simulation and Analysis Software to GPU-Accelerated OpenPOWER PlatformsJohn E Stone, Antti-Pekka Hynninen, James C Phillips, et al.
Journal of Chemical Theory and Computation|November 29, 2011
Parallel Generalized Born Implicit Solvent Calculations with NAMDDavid E Tanner, Kwok-Yan Chan, James C Phillips, et al.
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
ACS Chemical Neuroscience|May 3, 2019
Why Aβ42 Is Much More Toxic than Aβ40James C Phillips
Nanoscale Research Letters|July 31, 2010
Nano-regime Length Scales Extracted from the First Sharp Diffraction Peak in Non-crystalline SiO(2) and Related Materials: Device ApplicationsGerald Lucovsky, James C Phillips
Proceedings of the National Academy of Sciences of the United States of America|July 2, 2008
A stringent test for hydrophobicity scales: two proteins with 88% sequence identity but different structure and functionAlexander E Kister, James C Phillips
International Journal of Molecular Sciences|September 21, 2017
Why Ubiquitin Has Not EvolvedDouglas C Allan, James C Phillips
Health Communication|April 7, 2011
Getting boozy in books: substance use in adolescent literatureSarah M Coyne, Mark Callister, James C Phillips
Journal of Chemical Theory and Computation|October 11, 2012
GPU/CPU Algorithm for Generalized Born/Solvent-Accessible Surface Area Implicit Solvent CalculationsDavid E Tanner, James C Phillips, Klaus Schulten
Journal of Computational Physics|July 2, 2008
Correcting Mesh-Based Force Calculations to Conserve Both Energy and Momentum in Molecular Dynamics SimulationsRobert D Skeel, David J Hardy, James C Phillips
Journal of Chemical Theory and Computation|November 20, 2015
Multiple-Replica Strategies for Free-Energy Calculations in NAMD: Multiple-Walker Adaptive Biasing Force and Walker Selection RulesJeffrey Comer, James C Phillips, Klaus Schulten, et al.
High Performance Computing : 31St International Conference, ISC High Performance 2016, Frankfurt, Germany, June 19-23, 2016, Proceedings. ISC High Performance (Conference) (31St : 2016 : Frankfurt, Germany)|December 5, 2017
Early Experiences Porting the NAMD and VMD Molecular Simulation and Analysis Software to GPU-Accelerated OpenPOWER PlatformsJohn E Stone, Antti-Pekka Hynninen, James C Phillips, et al.
Journal of Chemical Theory and Computation|November 29, 2011
Parallel Generalized Born Implicit Solvent Calculations with NAMDDavid E Tanner, Kwok-Yan Chan, James C Phillips, et al.
Pageof 4