基础(证据)
检查表
最佳实践
计算机科学
点(几何)
钥匙(锁)
主题(文档)
工程伦理学
管理科学
数据科学
心理学
万维网
政治学
工程类
数学
认知心理学
法学
计算机安全
几何学
作者
Efrem Braun,Justin Gilmer,Heather B. Mayes,David L. Mobley,Jacob I. Monroe,Samarjeet Prasad,Daniel M. Zuckerman
出处
期刊:Living journal of computational molecular science
[University of Colorado at Boulder]
日期:2018-11-30
卷期号:1 (1)
被引量:178
标识
DOI:10.33011/livecoms.1.1.5957
摘要
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.
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