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James C Phillips

Showing results (21-30 of 32) with videos related to

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Journal of Chemical Theory and Computation|November 28, 2018
Correction to Constant-pH Molecular Dynamics Simulations for Large Biomolecular SystemsBrian K Radak, Christophe Chipot, Donghyuk Suh, et al.
Journal of Chemical Theory and Computation|November 8, 2017
Constant-pH Molecular Dynamics Simulations for Large Biomolecular SystemsBrian K Radak, Christophe Chipot, Donghyuk Suh, et al.
Scientific Reports|May 25, 2016
QwikMD - Integrative Molecular Dynamics Toolkit for Novices and ExpertsJoão V Ribeiro, Rafael C Bernardi, Till Rudack, et al.
Computer Physics Communications|June 20, 2014
Generalized Scalable Multiple Copy Algorithms for Molecular Dynamics Simulations in NAMDWei Jiang, James C Phillips, Lei Huang, et al.
Journal of Computational Chemistry|October 14, 2005
Scalable molecular dynamics with NAMDJames C Phillips, Rosemary Braun, Wei Wang, et al.
F1000Research|November 20, 2020
The challenges of theory-software translationCaroline Jay, Robert Haines, Daniel S Katz, et al.
Nature Methods|March 27, 2018
NAMD goes quantum: an integrative suite for hybrid simulationsMarcelo C R Melo, Rafael C Bernardi, Till Rudack, et al.
Parallel Computing|June 9, 2016
Atomic Detail Visualization of Photosynthetic Membranes with GPU-Accelerated Ray TracingJohn E Stone, Melih Sener, Kirby L Vandivort, et al.
The Journal of Chemical Physics|August 6, 2020
Scalable molecular dynamics on CPU and GPU architectures with NAMDJames C Phillips, David J Hardy, Julio D C Maia, et al.
Cell|November 16, 2019
Atoms to Phenotypes: Molecular Design Principles of Cellular Energy MetabolismAbhishek Singharoy, Christopher Maffeo, Karelia H Delgado-Magnero, et al.
Pageof 4

Showing results (21-30 of 32) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|November 28, 2018
Correction to Constant-pH Molecular Dynamics Simulations for Large Biomolecular SystemsBrian K Radak, Christophe Chipot, Donghyuk Suh, et al.
Journal of Chemical Theory and Computation|November 8, 2017
Constant-pH Molecular Dynamics Simulations for Large Biomolecular SystemsBrian K Radak, Christophe Chipot, Donghyuk Suh, et al.
Scientific Reports|May 25, 2016
QwikMD - Integrative Molecular Dynamics Toolkit for Novices and ExpertsJoão V Ribeiro, Rafael C Bernardi, Till Rudack, et al.
Computer Physics Communications|June 20, 2014
Generalized Scalable Multiple Copy Algorithms for Molecular Dynamics Simulations in NAMDWei Jiang, James C Phillips, Lei Huang, et al.
Journal of Computational Chemistry|October 14, 2005
Scalable molecular dynamics with NAMDJames C Phillips, Rosemary Braun, Wei Wang, et al.
F1000Research|November 20, 2020
The challenges of theory-software translationCaroline Jay, Robert Haines, Daniel S Katz, et al.
Nature Methods|March 27, 2018
NAMD goes quantum: an integrative suite for hybrid simulationsMarcelo C R Melo, Rafael C Bernardi, Till Rudack, et al.
Parallel Computing|June 9, 2016
Atomic Detail Visualization of Photosynthetic Membranes with GPU-Accelerated Ray TracingJohn E Stone, Melih Sener, Kirby L Vandivort, et al.
The Journal of Chemical Physics|August 6, 2020
Scalable molecular dynamics on CPU and GPU architectures with NAMDJames C Phillips, David J Hardy, Julio D C Maia, et al.
Cell|November 16, 2019
Atoms to Phenotypes: Molecular Design Principles of Cellular Energy MetabolismAbhishek Singharoy, Christopher Maffeo, Karelia H Delgado-Magnero, et al.
Pageof 4