Quasichemical theory with a soft cutoff

被引:26
作者
Chempath, Shaji [1 ]
Pratt, Lawrence R. [2 ]
Paulaitis, Michael E. [3 ]
机构
[1] Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA
[2] Tulane Univ, Dept Chem & Biomol Engn, New Orleans, LA 70118 USA
[3] Ohio State Univ, Dept Chem & Biomol Engn, Columbus, OH 43210 USA
关键词
free energy; liquid theory; molecular dynamics method; Monte Carlo methods; solvation; water; MOLECULAR-DYNAMICS; LIQUID WATER; FREE-ENERGY; HYDRATION;
D O I
10.1063/1.3072666
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In view of the wide success of molecular quasichemical theory of liquids, this paper develops the soft-cutoff version of that theory. This development allows molecular dynamics simulations to be used for the calculation of solvation free energy, whereas the hard-cutoff version of the theory needs Monte Carlo simulations. This development also shows how fluids composed of molecules with smooth repulsive interactions can be treated analogously to the molecular-field theory of the hard-sphere fluid. In the treatment of liquid water, quasichemical theory with soft-cutoff conditioning does not change the fundamental convergence characteristics of the theory using hard-cutoff conditioning. In fact, hard cutoffs are found here to work better than softer ones in that case.
引用
收藏
页数:5
相关论文
共 20 条
[1]   Non-van der waals treatment of the hydrophobic solubilities of CF4 [J].
Asthagiri, D. ;
Ashbaugh, H. S. ;
Piryatinski, A. ;
Paulaitis, M. E. ;
Pratt, L. R. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (33) :10133-10140
[2]   Hydration structure and free energy of biomolecularly specific aqueous dications, including Zn2+ and first transition row metals [J].
Asthagiri, D ;
Pratt, LR ;
Paulaitis, ME ;
Rempe, SB .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2004, 126 (04) :1285-1289
[3]   Role of attractive methane-water interactions in the potential of mean force between methane molecules in water [J].
Asthagiri, D. ;
Merchant, Safir ;
Pratt, Lawrence R. .
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (24)
[4]  
Beck TL, 2006, The Potential Distribution Theorem and Models of Molecular Solutions
[5]   EFFICIENT ESTIMATION OF FREE-ENERGY DIFFERENCES FROM MONTE-CARLO DATA [J].
BENNETT, CH .
JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 22 (02) :245-268
[6]  
CHEMPATH S, 2008, J PHYS CHEM B, P1520
[7]   Is the Ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics [J].
Fennell, Christopher J. ;
Gezelter, J. Daniel .
JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (23)
[8]   Object-oriented programming paradigms for molecular modeling [J].
Gupta, A ;
Chempath, S ;
Sanborn, MJ ;
Clark, LA ;
Snurr, RQ .
MOLECULAR SIMULATION, 2003, 29 (01) :29-46
[9]   Hydrophobic effects on a molecular scale [J].
Hummer, G ;
Garde, S ;
García, AE ;
Paulaitis, ME ;
Pratt, LR .
JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (51) :10469-10482
[10]   A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions [J].
Mahoney, MW ;
Jorgensen, WL .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (20) :8910-8922