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James C Phillips

Showing results (11-20 of 32) with videos related to

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Journal of Chemical Information and Modeling|January 4, 2024
AMBERff at Scale: Multimillion-Atom Simulations with AMBER Force Fields in NAMDSantiago Antolínez, Peter Eugene Jones, James C Phillips, et al.
SC ... Conference Proceedings. SC (Conference : Supercomputing)|January 17, 2015
Mapping to Irregular Torus Topologies and Other Techniques for Petascale Biomolecular SimulationJames C Phillips, Yanhua Sun, Nikhil Jain, et al.
ACS Applied Materials & Interfaces|September 6, 2017
Revealing the Effect of Irradiation on Cement Hydrates: Evidence of a Topological Self-OrganizationN M Anoop Krishnan, Bu Wang, Gaurav Sant, et al.
Biophysical Journal|November 10, 2004
Molecular dynamics simulations of discoidal bilayers assembled from truncated human lipoproteinsAmy Y Shih, Ilia G Denisov, James C Phillips, et al.
Nature|January 13, 2017
Structural basis of co-translational quality control by ArfA and RF2 bound to ribosomeFuxing Zeng, Yanbo Chen, Jonathan Remis, et al.
The Journal of Physical Chemistry Letters|May 17, 2011
High-performance scalable molecular dynamics simulations of a polarizable force field based on classical Drude oscillators in NAMDWei Jiang, David J Hardy, James C Phillips, et al.
Journal of Computational Chemistry|September 27, 2007
Accelerating molecular modeling applications with graphics processorsJohn E Stone, James C Phillips, Lydia Freddolino, et al.
Journal of Chemical Theory and Computation|February 19, 2015
Multilevel summation method for electrostatic force evaluationDavid J Hardy, Zhe Wu, James C Phillips, et al.
IEEE International Symposium on Parallel & Distributed Processing, Workshops and Phd Forum : [Proceedings]. IEEE International Symposium on Parallel & Distributed Processing, Workshops and Phd Forum|August 13, 2016
Evaluation of Emerging Energy-Efficient Heterogeneous Computing Platforms for Biomolecular and Cellular Simulation WorkloadsJohn E Stone, Michael J Hallock, James C Phillips, et al.
Advances in Protein Chemistry|November 25, 2003
Large scale simulation of protein mechanics and functionEmad Tajkhorshid, Aleksij Aksimentiev, Ilya Balabin, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Modeling|January 4, 2024
AMBERff at Scale: Multimillion-Atom Simulations with AMBER Force Fields in NAMDSantiago Antolínez, Peter Eugene Jones, James C Phillips, et al.
SC ... Conference Proceedings. SC (Conference : Supercomputing)|January 17, 2015
Mapping to Irregular Torus Topologies and Other Techniques for Petascale Biomolecular SimulationJames C Phillips, Yanhua Sun, Nikhil Jain, et al.
ACS Applied Materials & Interfaces|September 6, 2017
Revealing the Effect of Irradiation on Cement Hydrates: Evidence of a Topological Self-OrganizationN M Anoop Krishnan, Bu Wang, Gaurav Sant, et al.
Biophysical Journal|November 10, 2004
Molecular dynamics simulations of discoidal bilayers assembled from truncated human lipoproteinsAmy Y Shih, Ilia G Denisov, James C Phillips, et al.
Nature|January 13, 2017
Structural basis of co-translational quality control by ArfA and RF2 bound to ribosomeFuxing Zeng, Yanbo Chen, Jonathan Remis, et al.
The Journal of Physical Chemistry Letters|May 17, 2011
High-performance scalable molecular dynamics simulations of a polarizable force field based on classical Drude oscillators in NAMDWei Jiang, David J Hardy, James C Phillips, et al.
Journal of Computational Chemistry|September 27, 2007
Accelerating molecular modeling applications with graphics processorsJohn E Stone, James C Phillips, Lydia Freddolino, et al.
Journal of Chemical Theory and Computation|February 19, 2015
Multilevel summation method for electrostatic force evaluationDavid J Hardy, Zhe Wu, James C Phillips, et al.
IEEE International Symposium on Parallel & Distributed Processing, Workshops and Phd Forum : [Proceedings]. IEEE International Symposium on Parallel & Distributed Processing, Workshops and Phd Forum|August 13, 2016
Evaluation of Emerging Energy-Efficient Heterogeneous Computing Platforms for Biomolecular and Cellular Simulation WorkloadsJohn E Stone, Michael J Hallock, James C Phillips, et al.
Advances in Protein Chemistry|November 25, 2003
Large scale simulation of protein mechanics and functionEmad Tajkhorshid, Aleksij Aksimentiev, Ilya Balabin, et al.
Pageof 4