Computing long time scale biomolecular dynamics using quasi-stationary distribution kinetic Monte Carlo (QSD-KMC)
Author:
Affiliation:
1. Theoretical Biology and Biophysics Group, Los Alamos National Laboratory, Los Alamos, New Mexico 87544, USA
2. Theoretical Division T-1, Los Alamos National Laboratory, Los Alamos, New Mexico 87544, USA
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5094457
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