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John E Stone

Showing results (11-20 of 39) with videos related to

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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 Molecular Graphics & Modelling|May 29, 2009
Visualisation of cyclic and multi-branched molecules with VMDSimon Cross, Michelle M Kuttel, John E Stone, et al.
Current Protocols in Bioinformatics|December 17, 2008
Using VMD: an introductory tutorialJen Hsin, Anton Arkhipov, Ying Yin, et al.
Journal of Chemical Information and Modeling|September 19, 2019
High-Performance Analysis of Biomolecular Containers to Measure Small-Molecule Transport, Transbilayer Lipid Diffusion, and Protein CavitiesAlexander J Bryer, Jodi A Hadden-Perilla, John E Stone, et al.
Parallel Computing|June 3, 2014
Simulation of reaction diffusion processes over biologically relevant size and time scales using multi-GPU workstationsMichael J Hallock, John E Stone, Elijah Roberts, et al.
Journal of Chemical Information and Modeling|May 20, 2016
TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMDJosh V Vermaas, David J Hardy, John E Stone, et al.
Elife|July 8, 2016
Molecular dynamics-based refinement and validation for sub-5 Å cryo-electron microscopy mapsAbhishek Singharoy, Ivan Teo, Ryan McGreevy, et al.
Computing in Science & Engineering|January 29, 2021
Scalable Analysis of Authentic Viral Envelopes on FRONTERAFabio González-Arias, Tyler Reddy, John E Stone, et al.
IEEE Transactions on Parallel and Distributed Systems : a Publication of the IEEE Computer Society|July 17, 2015
Runtime and Architecture Support for Efficient Data Exchange in Multi-Accelerator ApplicationsJavier Cabezas, Isaac Gelado, John E Stone, et al.
Journal of Chemical Information and Modeling|July 28, 2023
VMD as a Platform for Interactive Small Molecule Preparation and Visualization in Quantum and Classical SimulationsMariano Spivak, John E Stone, João Ribeiro, et al.
Pageof 4

Showing results (11-20 of 39) with videos related to

Sort By:
Pageof 4
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 Molecular Graphics & Modelling|May 29, 2009
Visualisation of cyclic and multi-branched molecules with VMDSimon Cross, Michelle M Kuttel, John E Stone, et al.
Current Protocols in Bioinformatics|December 17, 2008
Using VMD: an introductory tutorialJen Hsin, Anton Arkhipov, Ying Yin, et al.
Journal of Chemical Information and Modeling|September 19, 2019
High-Performance Analysis of Biomolecular Containers to Measure Small-Molecule Transport, Transbilayer Lipid Diffusion, and Protein CavitiesAlexander J Bryer, Jodi A Hadden-Perilla, John E Stone, et al.
Parallel Computing|June 3, 2014
Simulation of reaction diffusion processes over biologically relevant size and time scales using multi-GPU workstationsMichael J Hallock, John E Stone, Elijah Roberts, et al.
Journal of Chemical Information and Modeling|May 20, 2016
TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMDJosh V Vermaas, David J Hardy, John E Stone, et al.
Elife|July 8, 2016
Molecular dynamics-based refinement and validation for sub-5 Å cryo-electron microscopy mapsAbhishek Singharoy, Ivan Teo, Ryan McGreevy, et al.
Computing in Science & Engineering|January 29, 2021
Scalable Analysis of Authentic Viral Envelopes on FRONTERAFabio González-Arias, Tyler Reddy, John E Stone, et al.
IEEE Transactions on Parallel and Distributed Systems : a Publication of the IEEE Computer Society|July 17, 2015
Runtime and Architecture Support for Efficient Data Exchange in Multi-Accelerator ApplicationsJavier Cabezas, Isaac Gelado, John E Stone, et al.
Journal of Chemical Information and Modeling|July 28, 2023
VMD as a Platform for Interactive Small Molecule Preparation and Visualization in Quantum and Classical SimulationsMariano Spivak, John E Stone, João Ribeiro, et al.
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