(Q34399119)

1 August 2017

Gaussian split Ewald: A fast Ewald mesh method for molecular simulation (English)

1 reference

1 August 2017

4

Ron O Dror

1 reference

1 August 2017

Yibing Shan

1

1 reference

1 August 2017

John L Klepeis

series ordinal

2

1 reference

1 August 2017

Michael P Eastwood

series ordinal

3

1 reference

1 August 2017

David E Shaw

series ordinal

5

1 reference

1 August 2017

language of work or name

English

0 references

publication date

1 February 2005

1 reference

Journal of Chemical Physics

1 August 2017

1 reference

1 August 2017

122

1 reference

1 August 2017

54101

1 reference

1 August 2017

5

1 reference

Molecular dynamics simulations of biomolecules: long-range electrostatic effects

1 August 2017

1 reference

Die Berechnung optischer und elektrostatischer Gitterpotentiale

21 January 2018

1 reference

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

21 January 2018

1 reference

On the truncation of long-range electrostatic interactions in DNA.

21 January 2018

1 reference

Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions.

21 January 2018

1 reference

A fast algorithm for particle simulations

21 January 2018

1 reference

Multiple grid methods for classical molecular dynamics.

21 January 2018

1 reference

Local simulation algorithms for Coulomb interactions.

21 January 2018

1 reference

Design of a 20-amino acid, three-stranded beta-sheet protein.

21 January 2018

1 reference

GROMACS: A message-passing parallel molecular dynamics implementation

21 January 2018

1 reference

GROMACS 3.0: a package for molecular simulation and trajectory analysis

21 January 2018

1 reference

Towards an accurate representation of electrostatics in classical force fields: efficient implementation of multipolar interactions in biomolecular simulations

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

10.1063/1.1839571

1 reference

1 August 2017

1 reference