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Showing results (351-360 of 360) with videos related to

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Plos Computational Biology|July 27, 2017
OpenMM 7: Rapid development of high performance algorithms for molecular dynamicsPeter Eastman, Jason Swails, John D Chodera, et al.
Nature|March 27, 2012
Exploiting a natural conformational switch to engineer an interleukin-2 'superkine'Aron M Levin, Darren L Bates, Aaron M Ring, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 18, 2004
Random-coil behavior and the dimensions of chemically unfolded proteinsJonathan E Kohn, Ian S Millett, Jaby Jacob, et al.
The Journal of Chemical Physics|November 17, 2018
Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular scienceAnna Krylov, Theresa L Windus, Taylor Barnes, et al.
The Journal of Physical Chemistry. B|February 9, 2010
Current status of the AMOEBA polarizable force fieldJay W Ponder, Chuanjie Wu, Pengyu Ren, et al.
Journal of Chemical Theory and Computation|January 15, 2013
OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular SimulationPeter Eastman, Mark S Friedrichs, John D Chodera, et al.
Journal of Chemical Theory and Computation|December 4, 2015
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force FieldJumin Lee, Xi Cheng, Jason M Swails, et al.
The Journal of Physical Chemistry. B|August 12, 2016
Advanced Potential Energy Surfaces for Molecular SimulationAlex Albaugh, Henry A Boateng, Richard T Bradshaw, et al.
The Journal of Physical Chemistry. B|December 28, 2023
OpenMM 8: Molecular Dynamics Simulation with Machine Learning PotentialsPeter Eastman, Raimondas Galvelis, Raúl P Peláez, et al.
Arxiv|November 21, 2023
OpenMM 8: Molecular Dynamics Simulation with Machine Learning PotentialsPeter Eastman, Raimondas Galvelis, Raúl P Peláez, et al.
Pageof 36

Showing results (351-360 of 360) with videos related to

Sort By:
Pageof 36
You have reached the last page of results.This site can display upto 360 results.
Plos Computational Biology|July 27, 2017
OpenMM 7: Rapid development of high performance algorithms for molecular dynamicsPeter Eastman, Jason Swails, John D Chodera, et al.
Nature|March 27, 2012
Exploiting a natural conformational switch to engineer an interleukin-2 'superkine'Aron M Levin, Darren L Bates, Aaron M Ring, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 18, 2004
Random-coil behavior and the dimensions of chemically unfolded proteinsJonathan E Kohn, Ian S Millett, Jaby Jacob, et al.
The Journal of Chemical Physics|November 17, 2018
Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular scienceAnna Krylov, Theresa L Windus, Taylor Barnes, et al.
The Journal of Physical Chemistry. B|February 9, 2010
Current status of the AMOEBA polarizable force fieldJay W Ponder, Chuanjie Wu, Pengyu Ren, et al.
Journal of Chemical Theory and Computation|January 15, 2013
OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular SimulationPeter Eastman, Mark S Friedrichs, John D Chodera, et al.
Journal of Chemical Theory and Computation|December 4, 2015
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force FieldJumin Lee, Xi Cheng, Jason M Swails, et al.
The Journal of Physical Chemistry. B|August 12, 2016
Advanced Potential Energy Surfaces for Molecular SimulationAlex Albaugh, Henry A Boateng, Richard T Bradshaw, et al.
The Journal of Physical Chemistry. B|December 28, 2023
OpenMM 8: Molecular Dynamics Simulation with Machine Learning PotentialsPeter Eastman, Raimondas Galvelis, Raúl P Peláez, et al.
Arxiv|November 21, 2023
OpenMM 8: Molecular Dynamics Simulation with Machine Learning PotentialsPeter Eastman, Raimondas Galvelis, Raúl P Peláez, et al.
Pageof 36