Efficient parameterization of intermolecular force fields for molecular dynamics simulations via genetic algorithms-Reference-Cited by-同舟云学术

Efficient parameterization of intermolecular force fields for molecular dynamics simulations via genetic algorithms

Published:2021-09 Issue: Volume:337 Page:116579
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Bin Faheem Abdullah,Kim Jong-Yun,Bae Sang-Eun,Lee Kyung-Koo

Funder

National Research Foundation of Korea

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference73 articles.

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