Open AccessPARAMETRIC IDENTIFICATION OF RGL POTENTIAL FOR MOLECULAR DYNAMIC SIMULATION
Author(s) -
Boris Ksemidov,
Artem Aksentiev,
K. K. Abgaryan,
Д. И. Бажанов
Publication year - 2021
Language(s) - English
Resource type - Conference proceedings
DOI - 10.29003/m2472.mmmsec-2021/66-69
Subject(s) - identification (biology) , computer science , parametric statistics , molecular dynamics , biological system , chemistry , mathematics , biology , statistics , computational chemistry , botany
The paper considers approaches to solving the problem of identifying the parameters of the RGL potential applied to modeling the processes of interaction of metals with a surface.