Gromacs Websites
SwissParam - Topology and parameters for small organic molecules
Determine topology and parameters for small organic molecules, for use with CHARMM or GROMACS
4,111,958
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240.00
思想家公社的门口：量子化学·分子模拟·二次元
本博客文章皆为原创，版权归作者Sobereva所有，所有文章从未向任何个人或组织授权转载过，严禁任何人以任何形式转载文章内容（但非常欢迎转发文章链接）！将本博客图片、文字挪作商业用途者将追究法律责任！北京科音自然科学研究中心（www.keinsci.com）旗下高水平计算化学交流论坛“计算化学公社”：bbs.keinsci.com。思想家公社QQ群专供讨论理论、计算化学，1号群18616395，2号群466017436（讨论范畴相同）。验证信息必须注明具体研究方向，否则一概不批。研究方向和理论、计算化学无关者不要加，免得浪费宝贵的空位！）。Sobereva的硬件资料库：http://sobereva.com/datasheet.ra
1,084,409
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1,200.00
AMBER MAILING LIST ARCHIVE
This is the Archive of the Amber Molecular Dynamics Software Mailing List. This contains many messages from amber users and developers discussing the Amber software and molecular dynamics.
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36,180.00
Private Homepage of Christoph Junghans
Private Homepage of Christoph Junghans
Not Applicable
$
8.95
Megan Chang's Portfolio
Megan Chang, Master's of Science graduate from Western University (UWO). An experienced research professional in utilizing computational techniques such as molecular dynamics simulations to study crucial proteins in the human system and their role in protein-targeting disease mechanisms.
Not Applicable
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8.95
