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    标题 作者 回复/查看 最后发表
announcement   论坛公告: 新会员报到指南 cycle 2008-7-22 - -
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Icon24 -------------------------论坛附件上传教程(附推荐网盘)------------------------- 附件 homeboy 2008-5-15 9 / 667 2008-8-21 10:40 by xj039
Icon24 [其它] 多个分子模拟相关的QQ交流群汇总【不断更新ing】 fatcharm 2008-5-20 12 / 289 2008-7-14 18:29 by dengyongbo
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Icon22 [分子动力学] vmd显示box,为什么box的大小不发生变化? New suny2005 2008-8-28 3 / 50 2008-8-29 10:56 by shihanlei
  [量化计算] 请问大家electron orbital bind energy 用Gaussian 怎么计算? New ouyang 2008-8-29 0 / 3 2008-8-29 10:17 by ouyang
Icon148 [其它] ▼▼▼ 版主评阅线(以下帖子已评阅,若有疑问请PM斑竹)▼▼▼ ▼ - [阅读权限 60] 附件 masterwugui 2008-7-4 1 / 17 2008-8-28 19:37 by minminchen8
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  [药物设计] sybyl8.0的comfa疑问 New bin1986 2008-8-28 0 / 22 2008-8-28 13:36 by bin1986
  [药物设计] 请教一个volsurf(sybyl 8.0)问题 geffery 2008-8-28 0 / 16 2008-8-28 12:07 by geffery
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Icon19 [分子动力学] 如何在模拟过程中对结构拉、压、扭? levi 2008-8-27 6 / 76 2008-8-28 10:41 by percysong
  [分子动力学] 关于分子所占界面面积的计算 crazybride 2008-8-27 0 / 14 2008-8-27 16:54 by crazybride
Icon22 [分子动力学] 比较低级的问题,希望得到大家的答复 crazybride 2008-8-26 8 / 137 2008-8-27 16:49 by crazybride
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Icon21 [分子动力学] 请教“同分子内非键结原子 间隔大于两个化学键才计算非键结势能吗?” 附件 fatcharm 2008-8-26 8 / 74 2008-8-27 01:44 by homeboy

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