OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation

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This paper, published in 1950, received 534 indexed citations. Written by Peter Eastman, Mark S. Friedrichs, John D. Chodera, Randall J. Radmer, Christopher M. Bruns, Joy P. Ku, Kyle A. Beauchamp, Thomas J. Lane, Lee‐Ping Wang and Diwakar Shukla covering the research area of Computer Networks and Communications, Hardware and Architecture and Spectroscopy. It is primarily cited by scholars working on Molecular Biology (358 citations), Materials Chemistry (143 citations) and Atomic and Molecular Physics, and Optics (117 citations). Published in Journal of Chemical Theory and Computation.

Countries where authors are citing OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation

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This map shows the geographic impact of OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation more than expected).

Fields of papers citing OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation

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Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation.

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This paper is also available at doi.org/10.1021/ct300857j.

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