Parametric Study of Lennard–Jones Potentials to Predict Physical Behavior via Coarse-Grained Molecular Dynamics Simulations of Water and Ethylene Glycol Over Wide Temporal and Spatial Scales
Crossref DOI link: https://doi.org/10.1007/s42493-020-00046-1
Published Online: 2020-09-11
Published Print: 2020-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Cha, JinHyeok http://orcid.org/0000-0002-0860-9318
Lee, Wooju
Shin, Eunhye
Go, Eun Min
Kwak, Sang Kyu
Hong, Woongpyo
Text and Data Mining valid from 2020-09-01
Version of Record valid from 2020-09-01
Article History
Received: 2 April 2020
Revised: 2 August 2020
Accepted: 2 September 2020
First Online: 11 September 2020