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Almost Markov processes in Monte Carlo simulation of biological molecules

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journal contribution
posted on 01.07.1991, 00:00 by Robert Swendsen, Djamal Bouzida, Shankar Kumar

Computer 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.

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01/07/1991

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