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MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations.

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Bibliographic Details
Title:	MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations.
Authors:	Gecht M; Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Straße 3, 60438 Frankfurt am Main, Germany., Siggel M; Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Straße 3, 60438 Frankfurt am Main, Germany., Linke M; Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Straße 3, 60438 Frankfurt am Main, Germany., Hummer G; Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Straße 3, 60438 Frankfurt am Main, Germany., Köfinger J; Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Straße 3, 60438 Frankfurt am Main, Germany.
Source:	The Journal of chemical physics [J Chem Phys] 2020 Oct 14; Vol. 153 (14), pp. 144105.
Publication Type:	Journal Article
Journal Info:	Publisher: American Institute of Physics Country of Publication: United States NLM ID: 0375360 Publication Model: Print Cited Medium: Internet ISSN: 1089-7690 (Electronic) Linking ISSN: 00219606 NLM ISO Abbreviation: J Chem Phys Subsets: MEDLINE; PubMed not MEDLINE
Database:	MEDLINE Ultimate

Description
ISSN:	1089-7690
DOI:	10.1063/5.0019045