CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations (2021)

First Author: Vickery O
Attributed to:  Adaptive Multi-Resolution Massively-Multicore Hybrid Dynamics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.1c00295

Publication URI: http://dx.doi.org/10.1021/acs.jctc.1c00295

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation

Issue: 10

ISSN: 1549-9618