Literature DB >> 26172524

Accounting for Electronic Polarization Effects in Aqueous Sodium Chloride via Molecular Dynamics Aided by Neutron Scattering.

Miriam Kohagen1, Philip E Mason1, Pavel Jungwirth1.   

Abstract

Modeled ions, described by nonpolarizable force fields, can suffer from unphysical ion pairing and clustering in aqueous solutions well below their solubility limit. The electronic continuum correction takes electronic polarization effects of the solvent into account in an effective way by scaling the charges on the ions, resulting in a much better description of the ionic behavior. Here, we present parameters for the sodium ion consistent with this effective polarizability approach and in agreement with experimental data from neutron scattering, which could be used for simulations of complex aqueous systems where polarization effects are important.

Entities:  

Year:  2015        PMID: 26172524     DOI: 10.1021/acs.jpcb.5b05221

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  15 in total

1.  Force field parametrization of hydrogenoxalate and oxalate anions with scaled charges.

Authors:  Ondřej Kroutil; Milan Předota; Martin Kabeláč
Journal:  J Mol Model       Date:  2017-10-28       Impact factor: 1.810

2.  Collision-Induced Dissociation of Electrosprayed NaCl Clusters: Using Molecular Dynamics Simulations to Visualize Reaction Cascades in the Gas Phase.

Authors:  Tilo D Schachel; Haidy Metwally; Vlad Popa; Lars Konermann
Journal:  J Am Soc Mass Spectrom       Date:  2016-09-08       Impact factor: 3.109

3.  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

4.  Second Harmonic Scattering Reveals Ion-Specific Effects at the SiO2 and TiO2 Nanoparticle/Aqueous Interface.

Authors:  Marie Bischoff; Denys Biriukov; Milan Předota; Arianna Marchioro
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2021-11-09       Impact factor: 4.177

5.  Influence of effective polarization on ion and water interactions within a biomimetic nanopore.

Authors:  Linda X Phan; Charlotte I Lynch; Jason Crain; Mark S P Sansom; Stephen J Tucker
Journal:  Biophys J       Date:  2022-05-07       Impact factor: 3.699

Review 6.  Advanced Potential Energy Surfaces for Molecular Simulation.

Authors:  Alex Albaugh; Henry A Boateng; Richard T Bradshaw; Omar N Demerdash; Jacek Dziedzic; Yuezhi Mao; Daniel T Margul; Jason Swails; Qiao Zeng; David A Case; Peter Eastman; Lee-Ping Wang; Jonathan W Essex; Martin Head-Gordon; Vijay S Pande; Jay W Ponder; Yihan Shao; Chris-Kriton Skylaris; Ilian T Todorov; Mark E Tuckerman; Teresa Head-Gordon
Journal:  J Phys Chem B       Date:  2016-09-22       Impact factor: 3.466

7.  Computational and structural evidence for neurotransmitter-mediated modulation of the oligomeric states of human insulin in storage granules.

Authors:  Vladimír Palivec; Cristina M Viola; Mateusz Kozak; Timothy R Ganderton; Květoslava Křížková; Johan P Turkenburg; Petra Haluŝková; Lenka Žáková; Jiří Jiráĉek; Pavel Jungwirth; Andrzej M Brzozowski
Journal:  J Biol Chem       Date:  2017-03-27       Impact factor: 5.157

8.  Hydrogen-bond structure dynamics in bulk water: insights from ab initio simulations with coupled cluster theory.

Authors:  Jinfeng Liu; Xiao He; John Z H Zhang; Lian-Wen Qi
Journal:  Chem Sci       Date:  2017-12-04       Impact factor: 9.825

9.  Ab initio molecular dynamics simulations of liquid water using high quality meta-GGA functionals.

Authors:  Luis Ruiz Pestana; Narbe Mardirossian; Martin Head-Gordon; Teresa Head-Gordon
Journal:  Chem Sci       Date:  2017-02-27       Impact factor: 9.825

10.  Expression of BMP2-Hydrophobin fusion protein in the tobacco plant and molecular dynamic evaluation of its simulated model.

Authors:  Pouya Rahimifard Hamedani; Mahmood Solouki; Parastoo Ehsani; Abbasali Emamjomeh; Hamideh Ofoghi
Journal:  Plant Biotechnol Rep       Date:  2021-06-11       Impact factor: 2.496

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