file.pdf (509.34 kB)
0/0

Almost Markov processes in Monte Carlo simulation of biological molecules

Download (509.34 kB)
journal contribution
posted on 01.07.1991 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.

History

Date

01/07/1991

Exports

Keyword(s)

Exports