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Almost Markov processes in Monte Carlo simulation of biological molecules
journal contribution
posted on 1991-07-01, 00:00 authored by Robert SwendsenRobert Swendsen, Djamal Bouzida, Shankar KumarComputer simulation is an important tool for investigating properties of biological molecules. This paper presents newly-developed optimization techniques that take into account the inhomogeneity and anisotropy essential to the structure and function of biological molecules to produce highly efficient simulations.