Molecular Dynamics Simulations of Water and Biomolecules with a Monte Carlo Constant Pressure Algorithm

By J. Åqvist, Petra Wennerström, Martin Nervall, S. Bjelic, B. Brandsdal. 2004

480 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/5cf6003d70425795e60cc53d4130bbb917300e9d