TY - JOUR
T1 - Histogram-free reweighting with grand canonical monte carlo
T2 - post-simulation optimization of non-bonded potentials for phase equilibria
AU - Messerly, Richard A.
AU - Soroush Barhaghi, Mohammad
AU - Potoff, Jeffrey J.
AU - Shirts, Michael R.
N1 - Publisher Copyright:
© 2019 American Chemical Society.
PY - 2019/9/12
Y1 - 2019/9/12
N2 - Histogram reweighting (HR) is a standard approach for converting grand canonical Monte Carlo (GCMC) simulation output into vapor-liquid coexistence properties (saturated liquid density, ρliqsat, saturated vapor density, ρvapsat, saturated vapor pressures, Pvapsat, and enthalpy of vaporization, ΔHv). We demonstrate that a histogram-free reweighting approach, namely, the Multistate Bennett Acceptance Ratio (MBAR), is similar to the traditional HR method for computing ρliqsat, ρvapsat, Pvapsat, and ΔHv. The primary advantage of MBAR is the ability to predict phase equilibria properties for an arbitrary force field parameter set that has not been simulated directly. Thus, MBAR can greatly reduce the number of GCMC simulations that are required to parameterize a force field with phase equilibria data. Four different applications of GCMC-MBAR are presented in this study. First, we validate that GCMC-MBAR and GCMC-HR yield statistically indistinguishable results for ρliqsat, ρvapsat, Pvapsat, and ΔHv in a limiting test case. Second, we utilize GCMC-MBAR to optimize an individualized (compound-specific) parameter (ψ) for 8 branched alkanes and 11 alkynes using the Mie Potentials for Phase Equilibria (MiPPE) force field. Third, we predict ρliqsat, ρvapsat, Pvapsat, and ΔHv for force field j by simulating force field i, where i and j are common force fields from the literature. In addition, we provide guidelines for determining the reliability of GCMC-MBAR predicted values. Fourth, we develop and apply a post-simulation optimization scheme to obtain new MiPPE non-bonded parameters for cyclohexane (μCH2 , σCH2 , and λCH2 ).
AB - Histogram reweighting (HR) is a standard approach for converting grand canonical Monte Carlo (GCMC) simulation output into vapor-liquid coexistence properties (saturated liquid density, ρliqsat, saturated vapor density, ρvapsat, saturated vapor pressures, Pvapsat, and enthalpy of vaporization, ΔHv). We demonstrate that a histogram-free reweighting approach, namely, the Multistate Bennett Acceptance Ratio (MBAR), is similar to the traditional HR method for computing ρliqsat, ρvapsat, Pvapsat, and ΔHv. The primary advantage of MBAR is the ability to predict phase equilibria properties for an arbitrary force field parameter set that has not been simulated directly. Thus, MBAR can greatly reduce the number of GCMC simulations that are required to parameterize a force field with phase equilibria data. Four different applications of GCMC-MBAR are presented in this study. First, we validate that GCMC-MBAR and GCMC-HR yield statistically indistinguishable results for ρliqsat, ρvapsat, Pvapsat, and ΔHv in a limiting test case. Second, we utilize GCMC-MBAR to optimize an individualized (compound-specific) parameter (ψ) for 8 branched alkanes and 11 alkynes using the Mie Potentials for Phase Equilibria (MiPPE) force field. Third, we predict ρliqsat, ρvapsat, Pvapsat, and ΔHv for force field j by simulating force field i, where i and j are common force fields from the literature. In addition, we provide guidelines for determining the reliability of GCMC-MBAR predicted values. Fourth, we develop and apply a post-simulation optimization scheme to obtain new MiPPE non-bonded parameters for cyclohexane (μCH2 , σCH2 , and λCH2 ).
UR - http://www.scopus.com/inward/record.url?scp=85065063004&partnerID=8YFLogxK
U2 - 10.1021/acs.jced.8b01232
DO - 10.1021/acs.jced.8b01232
M3 - Article
AN - SCOPUS:85065063004
SN - 0021-9568
VL - 64
SP - 3701
EP - 3717
JO - Journal of Chemical and Engineering Data
JF - Journal of Chemical and Engineering Data
IS - 9
ER -