Calculating Free Energies Using a Scaled-Force Molecular Dynamics Algorithm-Reference-Cited by-同舟云学术

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Calculating Free Energies Using a Scaled-Force Molecular Dynamics Algorithm

Published:2002-01 Issue:1-2 Volume:28 Page:113-144
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Darve Eric¹,Wilson Michael A.,Pohorille Andrew

Affiliation:

1. a Center for Turbulence Research , Stanford University , Stanford , CA , 94305

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927020211975

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