Extended continuum configurational bias Monte Carlo methods for simulation of flexible molecules
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Citation
The following article appeared in Escobedo, F.A., & de Pablo, J.J. (1995). Extended Continuum Configurational Bias Monte Carlo Methods For Simulation Of Flexible Molecules. Journal Of Chemical Physics, 102(6), 2636-52. and may be found at http://link.aip.org/link/?jcp/102/2636