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Sarom S Leang

Showing results (1-10 of 8) with videos related to

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The Journal of Chemical Physics|March 20, 2012
Benchmarking the performance of time-dependent density functional methodsSarom S Leang, Federico Zahariev, Mark S Gordon
Journal of Chemical Theory and Computation|November 19, 2015
Quantum Chemical Calculations Using Accelerators: Migrating Matrix Operations to the NVIDIA Kepler GPU and the Intel Xeon PhiSarom S Leang, Alistair P Rendell, Mark S Gordon
Journal of Chemical Theory and Computation|November 18, 2015
Energy-Efficient Computational Chemistry: Comparison of x86 and ARM SystemsKristopher Keipert, Gaurav Mitra, Vaibhav Sunriyal, et al.
Journal of Chemical Theory and Computation|March 7, 2024
The Effective Fragment Molecular Orbital Method: Achieving High Scalability and Accuracy for Large SystemsTosaporn Sattasathuchana, Peng Xu, Colleen Bertoni, et al.
The Journal of Physical Chemistry. A|May 8, 2020
Novel Computer Architectures and Quantum ChemistryMark S Gordon, Giuseppe Barca, Sarom S Leang, et al.
The Journal of Chemical Physics|April 28, 2023
Porting fragmentation methods to GPUs using an OpenMP API: Offloading the resolution-of-the-identity second-order Møller-Plesset perturbation methodBuu Q Pham, Laura Carrington, Ananta Tiwari, et al.
Journal of Chemical Theory and Computation|October 4, 2023
The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel ArchitecturesFederico Zahariev, Peng Xu, Bryce M Westheimer, et al.
The Journal of Chemical Physics|April 24, 2020
Recent developments in the general atomic and molecular electronic structure systemGiuseppe M J Barca, Colleen Bertoni, Laura Carrington, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 20, 2012
Benchmarking the performance of time-dependent density functional methodsSarom S Leang, Federico Zahariev, Mark S Gordon
Journal of Chemical Theory and Computation|November 19, 2015
Quantum Chemical Calculations Using Accelerators: Migrating Matrix Operations to the NVIDIA Kepler GPU and the Intel Xeon PhiSarom S Leang, Alistair P Rendell, Mark S Gordon
Journal of Chemical Theory and Computation|November 18, 2015
Energy-Efficient Computational Chemistry: Comparison of x86 and ARM SystemsKristopher Keipert, Gaurav Mitra, Vaibhav Sunriyal, et al.
Journal of Chemical Theory and Computation|March 7, 2024
The Effective Fragment Molecular Orbital Method: Achieving High Scalability and Accuracy for Large SystemsTosaporn Sattasathuchana, Peng Xu, Colleen Bertoni, et al.
The Journal of Physical Chemistry. A|May 8, 2020
Novel Computer Architectures and Quantum ChemistryMark S Gordon, Giuseppe Barca, Sarom S Leang, et al.
The Journal of Chemical Physics|April 28, 2023
Porting fragmentation methods to GPUs using an OpenMP API: Offloading the resolution-of-the-identity second-order Møller-Plesset perturbation methodBuu Q Pham, Laura Carrington, Ananta Tiwari, et al.
Journal of Chemical Theory and Computation|October 4, 2023
The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel ArchitecturesFederico Zahariev, Peng Xu, Bryce M Westheimer, et al.
The Journal of Chemical Physics|April 24, 2020
Recent developments in the general atomic and molecular electronic structure systemGiuseppe M J Barca, Colleen Bertoni, Laura Carrington, et al.
Pageof 1