| 词条 | Winmostar |
| 释义 |
| name = Winmostar | logo = | screenshot = | caption = | collapsible = | developer = X-Ability | released = {{Start date and age|2001}} | latest release version =Winmostar V7.007 / 2016 | latest release date = | programming language = Delphi, C, C++, Fortran | platform = Windows Vista, 7, 8, 10 | size = | language = | status = Active | genre = molecular modeling、computational chemistry | license = X-Ability EULA | website = [https://winmostar.com/ Winmostar] }}Winmostar is a molecular modelling and visualisation software program that computes quantum chemistry, molecular dynamics, and solid physics.[1][2] Development history
References1. ^{{Cite web |url=https://www.ipa.go.jp/files/000006302.pdf |title=Winmostar：分子計算支援ソフトウェアの開発 ―初心者から専門家まで、計算化学の標準ソフト― |language=Japanese}} 2. ^{{Cite web |url=http://www.sci.osaka-cu.ac.jp/~bunshi06/7/7-1.html |title=第７回 パソコンで分子を組み立てる |language=Japanese}} External links
1 : Molecular dynamics software |
| 随便看 |
|
开放百科全书收录14589846条英语、德语、日语等多语种百科知识，基本涵盖了大多数领域的百科知识，是一部内容自由、开放的电子版国际百科全书。