| Literature DB >> 31788666 |
Efrem Braun1, Justin Gilmer2, Heather B Mayes3, David L Mobley4, Jacob I Monroe5, Samarjeet Prasad6, Daniel M Zuckerman7.
Abstract
This document provides a starting point for approaching molecular simulations, guiding beginning practitioners to what issues they need to know about before and while starting their first simulations, and why those issues are so critical. This document makes no claims to provide an adequate introduction to the subject on its own. Instead, our goal is to help people know what issues are critical before beginning, and to provide references to good resources on those topics. We also provide a checklist of key issues to consider before and while setting up molecular simulations which may serve as a foundation for other best practices documents.Entities:
Year: 2018 PMID: 31788666 PMCID: PMC6884151 DOI: 10.33011/livecoms.1.1.5957
Source DB: PubMed Journal: Living J Comput Mol Sci