TY - JOUR
T1 - Assessment and Optimization of Configurational-Bias Monte Carlo Particle Swap Strategies for Simulations of Water in the Gibbs Ensemble
AU - Bai, Peng
AU - Siepmann, J. Ilja
N1 - Publisher Copyright:
© 2016 American Chemical Society.
PY - 2017/2/14
Y1 - 2017/2/14
N2 - Particle swap moves between phases are usually the rate-limiting step for Gibbs ensemble Monte Carlo (GEMC) simulations of fluid phase equilibria at low reduced temperatures because the acceptance probabilities for these moves can become very low for molecules with articulated architecture and/or highly directional interactions. The configurational-bias Monte Carlo (CBMC) technique can greatly increase the acceptance probabilities, but the efficiency of the CBMC algorithm is influenced by multiple parameters. In this work we assess the performance of different CBMC strategies for GEMC simulations using the SPC/E and TIP4P water models at 283, 343, and 473 K, demonstrate that much higher acceptance probabilities can be achieved than previously reported in the literature, and make recommendations for CBMC strategies leading to optimal efficiency.
AB - Particle swap moves between phases are usually the rate-limiting step for Gibbs ensemble Monte Carlo (GEMC) simulations of fluid phase equilibria at low reduced temperatures because the acceptance probabilities for these moves can become very low for molecules with articulated architecture and/or highly directional interactions. The configurational-bias Monte Carlo (CBMC) technique can greatly increase the acceptance probabilities, but the efficiency of the CBMC algorithm is influenced by multiple parameters. In this work we assess the performance of different CBMC strategies for GEMC simulations using the SPC/E and TIP4P water models at 283, 343, and 473 K, demonstrate that much higher acceptance probabilities can be achieved than previously reported in the literature, and make recommendations for CBMC strategies leading to optimal efficiency.
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U2 - 10.1021/acs.jctc.6b00973
DO - 10.1021/acs.jctc.6b00973
M3 - Article
C2 - 28001386
AN - SCOPUS:85012876338
SN - 1549-9618
VL - 13
SP - 431
EP - 440
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
IS - 2
ER -