Related references
Note: Only part of the references are listed.Efficient formulation of polarizable Gaussian multipole electrostatics for biomolecular simulations
Haixin Wei et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Development of Polarizable Gaussian Model for Molecular Mechanical Calculations I: Atomic Polarizability Parameterization To Reproduce ab Initio Anisotropy
Junmei Wang et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2019)
Tinker 8: Software Tools for Molecular Design
Joshua A. Rackers et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2018)
Gaussian induced dipole polarization model
Dennis Elking et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
Molecular dynamics simulations of water and biomolecules with a Monte Carlo constant pressure algorithm
J Åqvist et al.
CHEMICAL PHYSICS LETTERS (2004)
Towards an accurate representation of electrostatics in classical force fields: Efficient implementation of multipolar interactions in biomolecular simulations
C Sagui et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
A simple polarizable model of water based on classical Drude oscillators
G Lamoureux et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Polarizable atomic multipole water model for molecular mechanics simulation
PY Ren et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2003)
Development of a simple, self-consistent polarizable model for liquid water
HB Yu et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Efficient particle-mesh Ewald based approach to fixed and induced dipolar interactions
A Toukmaji et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions
MW Mahoney et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Share Paper
