A scheme for rapid evaluation of the intermolecular three‐body polarization effect in water clusters-Reference-Cited by-同舟云学术

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A scheme for rapid evaluation of the intermolecular three‐body polarization effect in water clusters

Published:2022-11-21 Issue:5 Volume:44 Page:677-686
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Li Xiao‐Lei¹,Li Chao‐Ming¹,Zhu Jia‐Yi¹,Zhou Zhan¹,Hao Qiang¹^ORCID,Wang Chang‐Sheng¹^ORCID

Affiliation:

1. School of Chemistry and Chemical Engineering Liaoning Normal University Dalian People's Republic of China

Funder

National Natural Science Foundation of China

Department of Education of Liaoning Province

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.27032

Reference75 articles.

1. Molecular Dynamics Study of Liquid Water

2. Study of the structure of molecular complexes. IV. The Hartree‐Fock potential for the water dimer and its application to the liquid state

3. Interaction Models for Water in Relation to Protein Hydration

4. The missing term in effective pair potentials

5. Water–water and water–ion potential functions including terms for many body effects

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1. Regulating of Liquid–Liquid Phase Separation and Molecular Self-Assembly through Selective Solvation;Industrial & Engineering Chemistry Research;2023-11-16

2. A Peptide Potential Based on a Bond Dipole Representation of Electrostatics;Processes;2023-04-21

3. From bonds to interactions: comprehensive molecular characterization via polarizable bond-dipole approach;Physical Chemistry Chemical Physics;2023

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