Literature DB >> 15267492

A reoptimization of the five-site water potential (TIP5P) for use with Ewald sums.

Steven W Rick1.   

Abstract

The five-site transferable interaction potential (TIP5P) for water is most accurate at reproducing experimental data when used with a simple spherical cutoff for the long-ranged electrostatic interactions. When used with other methods for treating long-ranged interactions, the model is considerably less accurate. With small modifications, a new TIP5P-like potential can be made which is very accurate for liquid water when used with Ewald sums, a more physical and increasingly more commonly used method for treating long-ranged electrostatic interactions. The new model demonstrates a density maximum near 4 degrees C, like the TIP5P model, and otherwise is similar to the TIP5P model for thermodynamic, dielectric, and dynamical properties of liquid water over a range of temperatures and densities. An analysis of this and other commonly used water models reveals how the quadrupole moment of a model can influence the dielectric response of liquid water.

Entities:  

Year:  2004        PMID: 15267492     DOI: 10.1063/1.1652434

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  43 in total

1.  UNDERSTANDING STRUCTURAL EFFECTS OF MULTIPOLE MOMENTS ON AQUEOUS SOLVATION OF IONS USING THE SOFT-STICKY DIPOLE-QUADRUPOLE-OCTUPOLE WATER MODEL.

Authors:  Jerez A Te; Toshiko Ichiye
Journal:  Chem Phys Lett       Date:  2010-10-29       Impact factor: 2.328

2.  Temperature and pressure dependence of the optimized soft-sticky dipole-quadrupole-octupole water model.

Authors:  Jerez A Te; Toshiko Ichiye
Journal:  J Chem Phys       Date:  2010-03-21       Impact factor: 3.488

3.  Potential energy functions for atomic-level simulations of water and organic and biomolecular systems.

Authors:  William L Jorgensen; Julian Tirado-Rives
Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-03       Impact factor: 11.205

4.  Polarizable molecules in the vibrational spectroscopy of water.

Authors:  Edward Harder; Joel D Eaves; Andrei Tokmakoff; B J Berne
Journal:  Proc Natl Acad Sci U S A       Date:  2005-08-04       Impact factor: 11.205

5.  Solvent reaction field potential inside an uncharged globular protein: a bridge between implicit and explicit solvent models?

Authors:  David S Cerutti; Nathan A Baker; J Andrew McCammon
Journal:  J Chem Phys       Date:  2007-10-21       Impact factor: 3.488

6.  Charge asymmetries in hydration of polar solutes.

Authors:  David L Mobley; Janene R Baker; Alan E Barber; Christopher J Fennell; Ken A Dill
Journal:  J Phys Chem B       Date:  2008-02-06       Impact factor: 2.991

7.  Molecular modeling of nucleic acid structure: electrostatics and solvation.

Authors:  T E Cheatham; B R Brooks; P A Kollman
Journal:  Curr Protoc Nucleic Acid Chem       Date:  2001-08

8.  Theory for the three-dimensional Mercedes-Benz model of water.

Authors:  Alan Bizjak; Tomaz Urbic; Vojko Vlachy; Ken A Dill
Journal:  J Chem Phys       Date:  2009-11-21       Impact factor: 3.488

9.  Hydrophobic hydration and the anomalous partial molar volumes in ethanol-water mixtures.

Authors:  Ming-Liang Tan; Benjamin T Miller; Jerez Te; Joseph R Cendagorta; Bernard R Brooks; Toshiko Ichiye
Journal:  J Chem Phys       Date:  2015-02-14       Impact factor: 3.488

10.  United polarizable multipole water model for molecular mechanics simulation.

Authors:  Rui Qi; Lee-Ping Wang; Qiantao Wang; Vijay S Pande; Pengyu Ren
Journal:  J Chem Phys       Date:  2015-07-07       Impact factor: 3.488

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