Parallel computations of molecular dynamics trajectories using the stochastic path approach

DOI10.1016/S0010-4655(00)00038-2zbMath1003.81579OpenAlexW2058462805MaRDI QIDQ1578133

Veaceslav Zaloj, Ron Elber

Publication date: 2 February 2003

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(00)00038-2

zbMATH Keywords

conformational transition in a solvated dipeptidetransition in solvated hemoglobin

Mathematics Subject Classification ID

Nuclear physics (81V35) Computational methods for problems pertaining to quantum theory (81-08)

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