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

First Author: Vickery ON
Attributed to:  Proposal for a Tier 2 Centre - HPC Midlands Plus funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

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

PubMed Identifier: 34492188

Publication URI: http://europepmc.org/abstract/MED/34492188

Type: Journal Article/Review

Volume: 17

Parent Publication: Journal of chemical theory and computation

Issue: 10

ISSN: 1549-9618