Best Practices for Foundations in Molecular Simulations [Article v1.0].

Efrem Braun, Justin Gilmer, Heather B Mayes, David L Mobley, Jacob I Monroe, Samarjeet Prasad, Daniel M Zuckerman
{"title":"Best Practices for Foundations in Molecular Simulations [Article v1.0].","authors":"Efrem Braun,&nbsp;Justin Gilmer,&nbsp;Heather B Mayes,&nbsp;David L Mobley,&nbsp;Jacob I Monroe,&nbsp;Samarjeet Prasad,&nbsp;Daniel M Zuckerman","doi":"10.33011/livecoms.1.1.5957","DOIUrl":null,"url":null,"abstract":"<p><p>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 <i>critical</i> 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.</p>","PeriodicalId":74084,"journal":{"name":"Living journal of computational molecular science","volume":"1 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6884151/pdf/nihms-1000355.pdf","citationCount":"114","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Living journal of computational molecular science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.33011/livecoms.1.1.5957","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2018/11/29 0:00:00","PubModel":"Epub","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 114

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.

分子模拟基础的最佳实践[文章v1.0]。
本文件为进行分子模拟提供了一个起点,指导初级从业者在开始第一次模拟之前和期间需要了解哪些问题,以及为什么这些问题如此关键。本文件并不声称对该主题进行了充分的介绍。相反,我们的目标是帮助人们在开始之前知道哪些问题是关键的,并提供关于这些主题的良好资源的参考。我们还提供了一份在建立分子模拟之前和同时需要考虑的关键问题清单,这可能是其他最佳实践文件的基础。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信