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所在版块 主题(研究方向: 理论和计算化学的广播贴) 作者 回复数 最后回复
[量子化学] [关贴]He的1s2s所有分子状态 小双423 2013-12-29 3/150 2013-12-30 12:04:08 by ptf6
[分子模拟] [关贴]如何在material studio forcite做PVT动力学模拟的时候,把一些远在固定住 (金币+1) yuandanuc 2013-12-29 0/0 2013-12-29 16:45:04 by yuandanuc
[分子模拟] 为什么用forcite做模拟,用NPT总是出错, (金币+1) +2 yuandanuc 2013-12-29 4/200 2013-12-30 12:12:27 by yuandanuc
[量子化学] GaussRate及其说明书 t13340033021 2013-12-29 26/1300 2021-06-18 11:59:36 by hyudlut
[量子化学] Molecular Quantum Mechanics-Atkins fifth    ( 1 2 3 4 5 ) 雪狼乖乖 2013-12-28 207/10350 2025-04-30 08:26:39 by wangwenju
[材料综合] 求助:原子级的平坦 atomically flat surface 具体数值 +1 panxx2012 2013-12-28 1/50 2013-12-29 22:36:05 by peterflyer
[分子模拟] [关贴]为什么做完动力学模拟后看动画,水分子都是固定在一个位置上振动,而不是四处扩散呢? (金币+1) +1 yuandanuc 2013-12-28 2/100 2013-12-28 23:09:09 by yuandanuc
[分子模拟] Dynamics: The molecular system has 0 movable atoms 怎么回事 (金币+1) +1 yuandanuc 2013-12-28 2/100 2013-12-30 00:25:03 by yuandanuc
[第一性原理] 加电场的双层石墨烯scf输出文件里的dipole怎么理解? houdao 2013-12-27 0/0 2013-12-27 22:58:31 by houdao
[量子化学] 在计算NLMO时出现算不完的情况怎么办 +1 yaowenzhi 2013-12-27 1/50 2013-12-28 08:07:29 by 枪下游魂
[第一性原理] 计算的时候针对PAW势的POTCAR出现了下面的警告,该怎么解决?求大侠们帮助:)    ( 1 2 ) +1 Gina88 2013-12-27 10/500 2014-06-05 07:44:50 by jk射手座
[量子化学] 怎么看HOMO LUMO +5 cczjkd 2013-12-27 5/250 2014-12-09 13:04:34 by 小屁的小屁孩
[有机资源] 偶然看到人有想要元素周期表。我这里有些另类周期表可以分享的    ( 1 2 3 ) yjcmwgk 2013-12-27 104/5200 2018-08-26 11:11:20 by 8386zhang
[程序语言] 计算圆周率得到的结果错误    ( 1 2 ) +3 836449366 2013-12-26 10/500 2014-02-10 15:08:42 by snoopyzhao
[物理] NiO 和CoO的带隙类型(直接带隙or 间接带隙)是什么 yangyangwlhx 2013-12-26 1/50 2013-12-26 20:26:10 by yangyangwlhx
[分子模拟] dmol3中的动力学和forcite 当中的动力学有什么区别? (金币+1) +1 linbin1990 2013-12-26 1/50 2013-12-27 00:23:41 by Voland
[微米和纳米] 如何通过光谱测定载药率 +1 lion0528 2013-12-26 5/250 2013-12-27 10:10:24 by lion0528
[考博] [关贴]复旦大学的专业目录是不是不能打开看啊 +2 游子8921 2013-12-26 6/300 2013-12-26 20:49:45 by 游子8921
[论文投稿] European Journal Of Organic Chemistry接收理论化学的研究的文章吗? sujialing 2013-12-26 5/250 2013-12-26 15:23:42 by 15941391667
[量子化学] 求Gaussian 09 User's and IOps References (英文) +1 rjj09 2013-12-26 4/200 2013-12-26 21:11:18 by rjj09
[量子化学] 关于Gaussian09 D01的问题 +1 rainyxiao 2013-12-25 2/100 2013-12-27 21:51:00 by Jasminer
[计算模拟] MS 中Forcite模块中的analysis 中的Angle distrbution zhaoxinting 2013-12-25 1/50 2015-02-27 06:55:00 by jiaxuejialin
[无机/物化] 求NaI的偶极矩实验值 +1 dragonli 2013-12-25 2/100 2013-12-31 11:20:13 by dragonli
[第一性原理] MS discover计算问题 intro987 2013-12-25 0/0 2013-12-25 09:26:08 by intro987
[量子化学] 为神马这opt曲线跳跃了一下?    ( 1 2 ) +4 killer287612 2013-12-24 11/550 2013-12-27 19:39:23 by 四毛@
[分子模拟] 关于FEP自由能微扰的问题 (金币+1) +1 lifeisall 2013-12-24 1/50 2013-12-24 23:53:13 by lsloneil
[分子模拟] [关贴]我的MS最近总是显示 out of memory linbin1990 2013-12-24 0/0 2013-12-24 15:57:32 by linbin1990
[物理] 求高手指点,ansys安装出错了 +2 1121188319 2013-12-24 7/350 2014-01-08 11:05:02 by 1121188319
[量子化学] 如何得到原子中某个轨道对分子总磁矩的贡献?    ( 1 2 ) +1 科学岛 2013-12-24 12/600 2014-04-07 13:05:33 by yeeyeenz
[无机/物化] [关贴]origin如何自动获得峰值或峰面积 +1 taxue1988 2013-12-24 1/50 2013-12-24 13:42:18 by gxytju2008