Literature DB >> 19385690

The properties of water: insights from quantum simulations.

Francesco Paesani1, Gregory A Voth.   

Abstract

The properties of water play a central role in many phenomena of relevance to different areas of science, including physics, chemistry, biology, geology, and climate research. Although well studied for decades, the behavior of water under different conditions and in different environments still remains mysterious and often surprising. In this article, various efforts aimed at providing a comprehensive representation of the water properties at a molecular level through computer modeling and simulation will be described. In particular, the unique role played by the hydrogen-bond network will be examined, first in liquid water, then in the solvation of model biological compounds, and finally in ice, especially highlighting the important effects related to the quantization of the nuclear motion.

Entities:  

Mesh:

Substances:

Year:  2009        PMID: 19385690     DOI: 10.1021/jp810590c

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


  8 in total

1.  Electronic signature of the instantaneous asymmetry in the first coordination shell of liquid water.

Authors:  Thomas D Kühne; Rustam Z Khaliullin
Journal:  Nat Commun       Date:  2013       Impact factor: 14.919

2.  Hidden role of intermolecular proton transfer in the anomalously diffuse vibrational spectrum of a trapped hydronium ion.

Authors:  Stephanie M Craig; Fabian S Menges; Chinh H Duong; Joanna K Denton; Lindsey R Madison; Anne B McCoy; Mark A Johnson
Journal:  Proc Natl Acad Sci U S A       Date:  2017-05-31       Impact factor: 11.205

3.  The x-ray absorption spectroscopy model of solvation about sulfur in aqueous L-cysteine.

Authors:  Ritimukta Sarangi; Patrick Frank; Maurizio Benfatto; Silvia Morante; Velia Minicozzi; Britt Hedman; Keith O Hodgson
Journal:  J Chem Phys       Date:  2012-11-28       Impact factor: 3.488

4.  Opposing Electronic and Nuclear Quantum Effects on Hydrogen Bonds in H2 O and D2 O.

Authors:  Timothy Clark; Julian Heske; Thomas D Kühne
Journal:  Chemphyschem       Date:  2019-09-10       Impact factor: 3.102

5.  Sweet taste of heavy water.

Authors:  Natalie Ben Abu; Philip E Mason; Hadar Klein; Nitzan Dubovski; Yaron Ben Shoshan-Galeczki; Einav Malach; Veronika Pražienková; Lenka Maletínská; Carmelo Tempra; Victor Cruces Chamorro; Josef Cvačka; Maik Behrens; Masha Y Niv; Pavel Jungwirth
Journal:  Commun Biol       Date:  2021-04-06

6.  Determining the hydration free energies of selected small molecules with MP2 and local MP2 through adaptive force matching.

Authors:  Dong Zheng; Ying Yuan; Feng Wang
Journal:  J Chem Phys       Date:  2021-03-14       Impact factor: 3.488

7.  Ab initio molecular dynamics of liquid water using embedded-fragment second-order many-body perturbation theory towards its accurate property prediction.

Authors:  Soohaeng Yoo Willow; Michael A Salim; Kwang S Kim; So Hirata
Journal:  Sci Rep       Date:  2015-09-24       Impact factor: 4.379

Review 8.  Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.

Authors:  Gerardo Andrés Cisneros; Kjartan Thor Wikfeldt; Lars Ojamäe; Jibao Lu; Yao Xu; Hedieh Torabifard; Albert P Bartók; Gábor Csányi; Valeria Molinero; Francesco Paesani
Journal:  Chem Rev       Date:  2016-05-17       Impact factor: 60.622

  8 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.