(Q34453052)

2 August 2017

title

Structural properties of water: comparison of the SPC, SPCE, TIP4P, and TIP5P models of water (English)

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2 August 2017

1

Jan Zielkiewicz

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2 August 2017

language of work or name

English

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publication date

1 September 2005

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Journal of Chemical Physics

2 August 2017

published in

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2 August 2017

volume

123

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2 August 2017

issue

10

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2 August 2017

page(s)

104501

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Improved simulation of liquid water by molecular dynamics

2 August 2017

cites work

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Comparison of simple potential functions for simulating liquid water

21 January 2018

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Temperature and size dependence for Monte Carlo simulations of TIP4P water

21 January 2018

1 reference

The missing term in effective pair potentials

21 January 2018

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

Extreme stability of an unsolvated alpha-helix

21 January 2018

1 reference

Entropy calculations on a reversibly folding peptide: changes in solute free energy cannot explain folding behavior.

21 January 2018

1 reference

Solvent size vs cohesive energy as the origin of hydrophobicity

21 January 2018

1 reference

Structure and Dynamics of Low-Temperature Water as Studied by Scattering Techniques

21 January 2018

1 reference

Structure and Dynamics of the TIP3P, SPC, and SPC/E Water Models at 298 K

21 January 2018

1 reference

Estimating entropies from molecular dynamics simulations

21 January 2018

1 reference

Peptide folding simulations: no solvent required?

21 January 2018

1 reference

Moldy: a portable molecular dynamics simulation program for serial and parallel computers

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2018637

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2 August 2017

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