Literature DB >> 16035786

From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model.

Patrice Paricaud1, Milan Predota, Ariel A Chialvo, Peter T Cummings.   

Abstract

Water exhibits many unusual properties that are essential for the existence of life. Water completely changes its character from ambient to supercritical conditions in a way that makes it possible to sustain life at extreme conditions, leading to conjectures that life may have originated in deep-sea vents. Molecular simulation can be very useful in exploring biological and chemical systems, particularly at extreme conditions for which experiments are either difficult or impossible; however this scenario entails an accurate molecular model for water applicable over a wide range of state conditions. Here, we present a Gaussian charge polarizable model (GCPM) based on the model developed earlier by Chialvo and Cummings [Fluid Phase Equilib. 150, 73 (1998)] which is, to our knowledge, the first that satisfies the water monomer and dimer properties, and simultaneously yields very accurate predictions of dielectric, structural, vapor-liquid equilibria, and transport properties, over the entire fluid range. This model would be appropriate for simulating biological and chemical systems at both ambient and extreme conditions. The particularity of the GCPM model is the use of Gaussian distributions instead of points to represent the partial charges on the water molecules. These charge distributions combined with a dipole polarizability and a Buckingham exp-6 potential are found to play a crucial role for the successful and simultaneous predictions of a variety of water properties. This work not only aims at presenting an accurate model for water, but also at proposing strategies to develop classical accurate models for the predictions of structural, dynamic, and thermodynamic properties.

Entities:  

Year:  2005        PMID: 16035786     DOI: 10.1063/1.1940033

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


  17 in total

1.  Gaussian induced dipole polarization model.

Authors:  Dennis Elking; Tom Darden; Robert J Woods
Journal:  J Comput Chem       Date:  2007-05       Impact factor: 3.376

2.  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

3.  A polarizable force-field model for quantum-mechanical-molecular-mechanical Hamiltonian using expansion of point charges into orbitals.

Authors:  P K Biswas; Valentin Gogonea
Journal:  J Chem Phys       Date:  2008-10-21       Impact factor: 3.488

Review 4.  Classical electrostatics for biomolecular simulations.

Authors:  G Andrés Cisneros; Mikko Karttunen; Pengyu Ren; Celeste Sagui
Journal:  Chem Rev       Date:  2013-08-27       Impact factor: 60.622

5.  Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water model.

Authors:  Brad A Bauer; Sandeep Patel
Journal:  J Chem Phys       Date:  2009-08-28       Impact factor: 3.488

6.  Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields.

Authors:  Dmitry Bedrov; Jean-Philip Piquemal; Oleg Borodin; Alexander D MacKerell; Benoît Roux; Christian Schröder
Journal:  Chem Rev       Date:  2019-05-29       Impact factor: 60.622

7.  On the investigation of coarse-grained models for water: balancing computational efficiency and the retention of structural properties.

Authors:  Kevin R Hadley; Clare McCabe
Journal:  J Phys Chem B       Date:  2010-04-08       Impact factor: 2.991

8.  Gaussian Multipole Model (GMM).

Authors:  Dennis M Elking; G Andrés Cisneros; Jean-Philip Piquemal; Thomas A Darden; Lee G Pedersen
Journal:  J Chem Theory Comput       Date:  2010       Impact factor: 6.006

9.  Staggered Mesh Ewald: An extension of the Smooth Particle-Mesh Ewald method adding great versatility.

Authors:  David S Cerutti; Robert E Duke; Thomas A Darden; Terry P Lybrand
Journal:  J Chem Theory Comput       Date:  2009-09-08       Impact factor: 6.006

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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