A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactions

Markutsya, Sergiy; Lamm, Monica H.

doi:10.1063/1.4898625

Title: A coarse-graining approach for molecular simulation that retains the dynamics of the all-atom reference system by implementing hydrodynamic interactions

Journal Article · Tue Nov 04 00:00:00 EST 2014 · The Journal of Chemical Physics

DOI:https://doi.org/10.1063/1.4898625· OSTI ID:1224271

Markutsya, Sergiy ^[1]; Lamm, Monica H. ^[2]

Ames Laboratory, Iowa State University, Ames, Iowa 50011, USA
Ames Laboratory, Iowa State University, Ames, Iowa 50011, USA, Department of Chemical and Biological Engineering, Iowa State University, Ames, Iowa 50011, USA

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Sponsoring Organization:: USDOE

Grant/Contract Number:: AL-08-330-039

OSTI ID:: 1224271

Journal Information:: The Journal of Chemical Physics, Journal Name: The Journal of Chemical Physics Vol. 141 Journal Issue: 17; ISSN 0021-9606

Publisher:: American Institute of PhysicsCopyright Statement

Country of Publication:: United States

Language:: English

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Cited by: 19 works

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