(Q45154346)

10 December 2017

title

A modified TIP3P water potential for simulation with Ewald summation (English)

1 reference

10 December 2017

Daniel J Price

1

1 reference

10 December 2017

Charles L Brooks

series ordinal

2

1 reference

10 December 2017

language of work or name

English

0 references

publication date

1 November 2004

1 reference

Journal of Chemical Physics

10 December 2017

number of pages

8

1 reference

based on heuristic

inferred from page(s)

published in

1 reference

10 December 2017

volume

121

1 reference

10 December 2017

issue

20

1 reference

10 December 2017

page(s)

10096-10103

1 reference

Comparison of simple potential functions for simulating liquid water

10 December 2017

cites work

1 reference

A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions

21 January 2018

1 reference

Modern protein force fields behave comparably in molecular dynamics simulations

21 January 2018

1 reference

The missing term in effective pair potentials

21 January 2018

1 reference

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

21 January 2018

1 reference

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

Improved convergence of binding affinities with free energy perturbation: application to nonpeptide ligands with pp60src SH2 domain

21 January 2018

1 reference

Rationalization of the dielectric properties of common three-site water models in terms of their force field parameters

21 January 2018

1 reference

Structure and dynamics of liquid water with different long-range interaction truncation and temperature control methods in molecular dynamics simulations

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1808117

1 reference

10 December 2017

1 reference