Работы, на которые ссылается эта работа

Работ: 60

Работа: Rational design of ion force fields based on thermodynamic solvation properties

The missing term in effective pair potentials
Herman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma
Статья1987Цитирований: 28
ABI
Particle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems
Tom Darden, Darrin M. York, Lee G. Pedersen
Статья1993Цитирований: 16
ABI
Comparison of simple potential functions for simulating liquid water
William L. Jorgensen, Jayaraman Chandrasekhar, Jeffry D. Madura +2
Статья1983Цитирований: 12
ABI
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
Jean-Paul Ryckaert, Giovanni Ciccotti, Herman J. C. Berendsen
Статья1977Цитирований: 9
ABI
AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
David A. Pearlman, David A. Case, James W. Caldwell +6
Статья1995Цитирований: 5
ABI
Force Fields for Protein Simulations
Jay W. Ponder, David A. Case
Обзорная статья2003Цитирований: 5
ABI
The Proton's Absolute Aqueous Enthalpy and Gibbs Free Energy of Solvation from Cluster-Ion Solvation Data
Michael Tissandier, Kenneth A. Cowen, Wan Yong Feng +5
Статья1998Цитирований: 4
ABI
Interaction Models for Water in Relation to Protein Hydration
Herman J. C. Berendsen, J. Postma, W. F. van Gunsteren +1
Глава1981Цитирований: 3
ABI
Free Energy of Ionic Hydration
Gerhard Hummer, Lawrence R. Pratt, Angel E. Garcı́a
Статья1996Цитирований: 3
ABI
Ion-Specific Coalescence of Bubbles in Mixed Electrolyte Solutions
Christine L. Henry, Casuarina N. Dalton, Lehoa Scruton +1
Статья2006Цитирований: 3
ABI
Hydration free energies of monovalent ions in transferable intermolecular potential four point fluctuating charge water: An assessment of simulation methodology and force field performance and transferability
Gregory L. Warren, Sandeep Patel
Статья2007Цитирований: 3
ABI
Recent Advances in Molecular Simulations of Ion Solvation at Liquid Interfaces
Tsun-Mei Chang, Liem X. Dang
Обзорная статья2005Цитирований: 2
ABI
Specific Ion Adsorption at Hydrophobic Solid Surfaces
Dominik Horinek, Roland R. Netz
Статья2007Цитирований: 2
ABI
Computation of methodology-independent ionic solvation free energies from molecular simulations. I. The electrostatic potential in molecular liquids
Mika A. Kastenholz, Philippe H. Hünenberger
Статья2006Цитирований: 2
ABI
Surface potentials of aqueous electrolyte solutions
N. L. Jarvis, M. A. Scheiman
Статья1968Цитирований: 2
ABI
Computer simulations of NaCl association in polarizable water
David Eugene Smith, Liem X. Dang
Статья1994Цитирований: 2
ABI
The present state of affairs with Hofmeister effects
Werner Kunz, Pierandrea Lo Nostro, Barry W. Ninham
Статья2004Цитирований: 2
ABI
Specific Ion Effects at the Air/Water Interface
Pavel Jungwirth, Douglas J. Tobias
Обзорная статья2005Цитирований: 2
ABI
Aqueous Solvation Free Energies of Ions and Ion−Water Clusters Based on an Accurate Value for the Absolute Aqueous Solvation Free Energy of the Proton
Casey P. Kelly, Christopher J. Cramer, Donald G. Truhlar
Статья2006Цитирований: 2
ABI
Electrostatic Potentials and Free Energies of Solvation of Polar and Charged Molecules
Gerhard Hummer, Lawrence R. Pratt, Angel E. Garcı́a +2
Статья1997Цитирований: 2
ABI
Ion-water interaction potentials derived from free energy perturbation simulations
Johan Åqvist
Статья1990Цитирований: 2
ABI
Computational Alchemy
T. Straatsma
Статья1992Цитирований: 2
ABI
Intermolecular Forces
Книга1981Цитирований: 2
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI