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Matthew P Harrigan

Showing results (1-10 of 9) with videos related to

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Journal of Chemical Theory and Computation|November 19, 2015
Conserve Water: A Method for the Analysis of Solvent in Molecular DynamicsMatthew P Harrigan, Diwakar Shukla, Vijay S Pande
Scientific Reports|April 6, 2017
Markov modeling reveals novel intracellular modulation of the human TREK-2 selectivity filterMatthew P Harrigan, Keri A McKiernan, Veerabahu Shanmugasundaram, et al.
The Journal of Chemical Physics|October 23, 2021
What the foundations of quantum computer science teach us about chemistryJarrod R McClean, Nicholas C Rubin, Joonho Lee, et al.
Biophysical Journal|January 12, 2017
MSMBuilder: Statistical Models for Biomolecular DynamicsMatthew P Harrigan, Mohammad M Sultan, Carlos X Hernández, et al.
Biophysical Journal|October 22, 2015
MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics TrajectoriesRobert T McGibbon, Kyle A Beauchamp, Matthew P Harrigan, et al.
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|October 25, 2019
Quantum supremacy using a programmable superconducting processorFrank Arute, Kunal Arya, Ryan Babbush, et al.
Science (New York, N.Y.)|October 28, 2021
Information scrambling in quantum circuitsXiao Mi, Pedram Roushan, Chris Quintana, et al.
Nature|November 30, 2021
Time-crystalline eigenstate order on a quantum processorXiao Mi, Matteo Ippoliti, Chris Quintana, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 19, 2015
Conserve Water: A Method for the Analysis of Solvent in Molecular DynamicsMatthew P Harrigan, Diwakar Shukla, Vijay S Pande
Scientific Reports|April 6, 2017
Markov modeling reveals novel intracellular modulation of the human TREK-2 selectivity filterMatthew P Harrigan, Keri A McKiernan, Veerabahu Shanmugasundaram, et al.
The Journal of Chemical Physics|October 23, 2021
What the foundations of quantum computer science teach us about chemistryJarrod R McClean, Nicholas C Rubin, Joonho Lee, et al.
Biophysical Journal|January 12, 2017
MSMBuilder: Statistical Models for Biomolecular DynamicsMatthew P Harrigan, Mohammad M Sultan, Carlos X Hernández, et al.
Biophysical Journal|October 22, 2015
MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics TrajectoriesRobert T McGibbon, Kyle A Beauchamp, Matthew P Harrigan, et al.
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|October 25, 2019
Quantum supremacy using a programmable superconducting processorFrank Arute, Kunal Arya, Ryan Babbush, et al.
Science (New York, N.Y.)|October 28, 2021
Information scrambling in quantum circuitsXiao Mi, Pedram Roushan, Chris Quintana, et al.
Nature|November 30, 2021
Time-crystalline eigenstate order on a quantum processorXiao Mi, Matteo Ippoliti, Chris Quintana, et al.
Pageof 1