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Science / Physics / Statistical mechanics / Molecular dynamics / Molecular modelling / Dynamical system / Steady state / Non-equilibrium thermodynamics / Simulation / Chemistry / Systems theory / Computational chemistry


Overview of Weighted Ensemble Simulation: Path-sampling, Steady States, Equilibrium Daniel M. Zuckerman, University of Pittsburgh 1 Introduction to Weighted Ensemble Simluation: The very basics
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Document Date: 2013-06-04 13:59:26


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City

Boca Raton / /

Company

CRC Press / Rand Corporation / /

Country

United States / /

Facility

University of Pittsburgh / /

IndustryTerm

multi-trajectory protocol / model systems / energy barriers / equilibrium sampling tool / molecular systems / /

Organization

University of Pittsburgh / US Federal Reserve / MDM2 association / National Academy of Sciences / /

Person

D. M. Zuckerman / David Jasnow / Atipat Rojnuckarin / D. Jasnow / Daniel M Zuckerman / Lillian T. Chong / Shankar Subramaniam / Michael Grabe / Herman Kahn / Joseph W. Kaus / Steven Lettieri / Sangtae Kim / Lillian Chong / Ernesto Suarez / Matthew C. Zwier / W. Zhang / Divesh Bhatt / Huber / Daniel M. Zuckerman / /

Position

steady states reflecting forward / /

ProvinceOrState

Florida / /

PublishedMedium

Proceedings of the National Academy of Sciences / Journal of Chemical Physics / /

Technology

WESS protocol / multi-trajectory protocol / http / Simulation / WE protocol / be simulated using the WESS protocol / /

URL

http /

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