A review of advancements in coarse-grained molecular dynamics simulations
Abstract
Over the last few years, coarse-grained molecular dynamics has emerged as a way to model large and complex systems in an efficient and inexpensive manner due to its lowered resolution, faster dynamics, and larger time steps. However, developing coarse-grained models and subsequently, the accurate interaction potentials (force-field parameters) is a challenging task. Traditional parameterisation techniques, although tedious, have been used...
Paper Details
Title
A review of advancements in coarse-grained molecular dynamics simulations
Published Date
Oct 11, 2020
Journal
Volume
47
Issue
10-11
Pages
786 - 803
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