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    [热点] 心脉受损 偏振片 2025-12-15 刚刚
    计设 (3/261) woxiangguang 2008-05-13 2008-06-26 10:34:44 by fushidan
    [求助]有人知道哪里下载EV-71的结构吗 (0/110) allbeauty 2008-06-26 2008-06-26 09:33:07 by allbeauty
    [求助]如何在matlab中实现对称操作 2 (1/177) zhaofenglei 2008-06-25 2008-06-26 08:41:23 by dnp
    【推荐】Linux免费光盘申请 (16/2017) wjmed 2007-12-21 2008-06-26 07:32:43 by freeflyheu
    [求助] Autodock4中进行grid时提示警告?? (1/159) jlz3278 2008-06-25 2008-06-25 18:55:00 by gwdavid
    【求助】请问我应该选择那一款CPU啊? (4/266) nanomd 2008-06-23 2008-06-25 16:22:59 by lbambool
    【求助】 去质子化问题 (1/243) liutao_jlu822 2008-03-26 2008-06-25 15:14:44 by spring965
    [求助】谁有NBO5.0,可否共享一个 (0/193) spring965 2008-06-25 2008-06-25 15:04:38 by spring965
    【求助】20金币求Linux下安装Autodock4.0的攻略 20 (8/937) yangst85 2008-06-21 2008-06-25 13:57:00 by foradun
    [求助]关于ZN原子 (1/136) gwdavid 2008-06-24 2008-06-25 13:29:54 by jlz3278
    [求助] 哪里可以查到金属的典型声子频率? (0/127) ustbmars 2008-06-25 2008-06-25 12:22:13 by ustbmars
    求助:药物设计中的分子模型化方法(计算机化学化工丛书) (0/113) apple810 2008-06-25 2008-06-25 11:27:09 by apple810
    [其他] 【讨论】有没有国内科研组自己开发的第一性原理计算的软件?    ( 1 2 ) (12/1081) watermall 2008-04-03 2008-06-25 11:22:17 by beefly
    [求助]谁能提供Intel CMKL (8/1153) syrzhuang 2008-06-03 2008-06-25 11:10:20 by zhjgcom
    PROII热力学方程的选用.pdf (评阅+2) (2/422) newlgt 2008-01-05 2008-06-25 00:23:13 by hebutsam
    MATLAB在化学中的应用    ( 1 2 ) (+1) (评阅+4) (10/1252) yztomato 2008-06-13 2008-06-25 00:08:15 by hebutsam
    [资源共享] PWscf群 (评阅+3) (1/175) watermall 2008-06-24 2008-06-24 19:26:36 by wuli8
    [求助]有关turbomole的cosmo计算 5 (0/148) Roseshu 2008-06-24 2008-06-24 10:20:23 by Roseshu
    [讨论] cluster集群规划方案是否可以直接用于刀片服务器?    ( 1 2 ) (15/1413) yfshao 2008-06-12 2008-06-24 10:14:14 by madonion
    [求助] 集群价格咨询 (7/1118) shxzx1300 2008-06-14 2008-06-24 08:25:41 by frank178
    [求助】RHEL4.6的显卡分辨率 (6/1107) youmufeng 2008-05-12 2008-06-24 07:55:57 by frank178
    [其他] 【求助】请问如何在origin6.0中画出三维效果的XRD图? 1 (4/838) lonqiao 2008-06-21 2008-06-23 18:03:15 by taochn
    [求助]Linux下安装Siesta的方法 (3/811) mengsk 2008-06-19 2008-06-23 11:10:27 by mengsk
    【求助】linux 系统下如何安装autodock4 (4/492) yangst85 2008-06-22 2008-06-23 10:49:50 by weishenme
    [其他] 【求助】如何画三维结构的晶体结构? (3/340) sunjing1985 2008-06-21 2008-06-23 10:06:32 by lei0736
    [版务] ★★★★★【有奖建议】改革-版块分类★★★★★    ( 1 2 ) (17/1608) csfn 2008-01-04 2008-06-23 08:34:30 by wuli8
    [求助]如何给小分子数据库加原子电荷 (7/679) aladin8201 2008-06-19 2008-06-23 00:21:31 by ky96998
    [求助]如何在新装的linux中安装gcc和g77 (6/1159) fdtdpc 2008-05-14 2008-06-22 16:46:58 by jove1782
    【求助】linux集群,如何自编FORTRAN 程序实现并行 (评阅+2) (6/1163) ymyang008 2008-05-06 2008-06-22 16:12:09 by madonion
    『转载』ASPEN ONE 2004的电驴下载地址 (5/666) upcb 2008-02-17 2008-06-22 00:06:41 by steincat
    【求助】[已经解决]请问哪里有下载Aspen plus软件的地方 (1/1460) Mercuryjie2008 2008-05-05 2008-06-22 00:05:20 by steincat
    [linux&集群]一旦拥有,别无所求,推荐下载intel集群工具包编译器版 (0/275) madonion 2008-06-21 2008-06-21 22:19:39 by madonion
    [求助] 请教如何在linux下安装Fortran90编译器 (7/1101) huangye2001 2008-04-16 2008-06-21 21:53:48 by madonion
    在linux下运行fortran是出现下面的错误提示 (评阅-2) (8/1416) tpp001 2008-06-05 2008-06-21 21:19:59 by jove1782
    [资源共享] 【求助】模式识别在化工中的应用 (1/386) 淡紫色 2008-05-24 2008-06-21 19:06:41 by freeprince
    [求助]请教个Molpro的问题 (1/197) hdh912 2008-06-20 2008-06-21 08:37:46 by hdh912
    [求助]ADF中关于并行计算的问题 (2/167) handongxue1011 2008-06-20 2008-06-20 22:09:57 by handongxue1011
    [资源共享] CADD方面的一些软件 (10/1062) ky96998 2008-05-23 2008-06-20 15:45:38 by tennison
    [讨论]Intel的编译器能够在AMD的平台上运行么?是否效率会有影响? (4/785) xingu 2008-06-18 2008-06-20 14:55:31 by wgpig
    【求助】请问abini windows下编译的版本如何计算呢 (1/168) chuzhaonan 2008-06-20 2008-06-20 12:19:38 by beefly
    [其他] [其它]南京大学有哪些计算牛人阿? (5/647) minbad 2008-06-20 2008-06-20 11:42:31 by csfn
    【求助】半经典、半量子方法? (0/122) xiaohuoht728 2008-06-20 2008-06-20 10:50:57 by xiaohuoht728
    [讨论]关于mpich1.2.7的问题? (3/548) xingu 2008-06-18 2008-06-20 09:35:54 by xingu
    [求助]dock6.2安装中的错误 (6/539) chemozhang 2008-06-18 2008-06-19 22:02:04 by chemozhang
    【求助】Gauss波包法 半量子方法 (0/114) xiaohuoht728 2008-06-19 2008-06-19 16:35:08 by xiaohuoht728
    【求助】毕业答辩,请教有关comfa的几个问题。 (3/380) bbslover 2008-06-18 2008-06-19 13:40:40 by bbslover
    【求助】请问如何用ADT生成受体的flexible residue file! (8/614) libugou 2008-06-14 2008-06-18 22:06:21 by libugou
    [其他] 请教: 记事本转Excel (评阅-2) (6/523) waterlike2006 2008-06-17 2008-06-18 21:03:46 by waterlike2006
    【求助】InsightII 2005安装问题 (5/434) bigcontinent 2008-05-14 2008-06-18 17:42:04 by xingu
    [资源共享] 理论期刊IF比较 (1/462) lihb734 2008-06-18 2008-06-18 17:14:52 by yalefield
    【求助】工程流体网注册 (0/136) xiaoyangjie 2008-06-18 2008-06-18 16:40:05 by xiaoyangjie
    [其他] [求助]正交实验的效应曲线图如何画? (0/269) oliverwuwei 2008-06-18 2008-06-18 16:24:14 by oliverwuwei
    [资源共享] 【求助】怎样用PWscf计算拉曼谱 (1/343) xixi1007 2008-06-11 2008-06-18 12:22:05 by lei0736
    [求助]书籍复印 (1/167) q68 2008-06-18 2008-06-18 12:11:24 by lei0736
    [其他] [求助]autCAD 2006安装出现问题 (4/326) 自然风 2008-06-14 2008-06-18 11:12:17 by 自然风
    MS 4.3 windows 版下载(ZT) chem8.org/bbs/ (0/165) zjinan 2008-06-18 2008-06-18 10:01:21 by zjinan
    [其他] [关贴]感谢大家对计算版的支持(200金币发完为止)    ( 1 2 3 4 5 6 .. 21 ) (202/2673) csfn 2008-06-05 2008-06-17 15:23:11 by csfn
    【讨论】有没有使用hyperchem的,一起交流啊 (5/516) coolter2001 2008-05-06 2008-06-17 13:28:44 by mwhds44
    hyperchem里如何将S构型的转换成R构型 (评阅-2) (1/403) jcj312 2008-06-13 2008-06-17 13:27:44 by mwhds44
    求助 5 (评阅-2) (金币≥100)(4/53) duhongchen123 2008-06-16 2008-06-17 10:30:04 by duhongchen123
    【求助】请教有关文献问题! (2/144) bbslover 2008-06-16 2008-06-16 20:06:18 by bbslover
    [求助]到哪里才能搞到molden的使用教程呢? (2/293) 虚谦 2008-06-09 2008-06-16 20:06:07 by niliu
    [其他] 2008计算化学与高性能计算应用学术研讨会最新消息(DFT牛人参会) (评阅+3) (2/270) tigercool 2008-06-16 2008-06-16 16:22:25 by tigercool
    [求助]dock6.2的安装中的g++ (6/414) chemozhang 2008-05-24 2008-06-16 16:00:24 by foradun
    【讨论】采用Matlab可以将SEM图像重建出3D模型 15 (2/394) ivancen 2008-06-12 2008-06-16 15:25:47 by 元小雪
    大家来说说自己知道的国外做药物设计方面比较厉害的老板! (5/797) 深兰色 2008-05-14 2008-06-16 13:10:12 by whitewatercn
    【求助】EXCEL函数求助    ( 1 2 ) (13/697) 皮皮鲁 2008-06-09 2008-06-16 10:50:34 by 易水之途
    【求助】请教一个过渡态的问题!谢谢 (0/127) 友风 2008-06-15 2008-06-15 21:25:39 by 友风
    [其他] Multiple Scale Materials Design Using Materials Studio (1/188) imation 2008-06-15 2008-06-15 19:18:14 by linxi1454
    [资源共享] [专家] 可替代orgin的免费绘图软件QtiPlot——windows版下载 (1/925) beefly 2008-06-15 2008-06-15 18:51:02 by xxffliu
    【讨论】有没有使用MACHIKANEYAMA KKR-CPA 软件的? (0/249) fansw1129 2008-06-15 2008-06-15 10:32:53 by fansw1129
    【求助】dock6.0的安装问题 (7/690) guolu 2008-05-06 2008-06-14 23:44:22 by libugou
    [其他] 【求助】谁能帮我找找下面几个分子的实验值?谢谢! (2/159) bwwjj 2008-06-06 2008-06-14 21:05:41 by bwwjj
    【求助】关于用DPS软件做回归分析问题! 3 (0/154) dny 2008-06-14 2008-06-14 20:36:33 by dny
    【求助】XRD计算方面的问题 (1/142) TPD 2008-06-14 2008-06-14 17:49:57 by grinner
    [其他] 【资源】计算化学 (5/217) erylingjet 2008-06-11 2008-06-14 15:23:17 by csfn
    【求助】molden的安装文件 (4/505) 北京一叶567 2008-06-09 2008-06-14 14:35:03 by huangry2006
    [求助]:Origin作图问题 1 (6/631) sihaic 2008-06-10 2008-06-13 20:28:50 by dongping001
    请量化计算的朋友帮忙计算四种化合物的HOMO和 (1/181) yinlingling7839 2008-06-10 2008-06-13 16:58:44 by ustc
    【求助】在Vista版本下的Materials-Studio 50 (6/279) polyoxometalate 2008-06-12 2008-06-13 14:58:15 by farawaygoing
    【求助】谁有openeye软件包,能给我传份吗? (0/377) tecpenguin 2008-06-13 2008-06-13 12:09:27 by tecpenguin
    [求助]如何修复氨基酸残基? (5/727) gwdavid 2008-06-06 2008-06-13 08:59:25 by gwdavid
    【求助】对接后分子恰好与所想要的构象相反,这是什么原因? (3/381) zz422 2008-06-12 2008-06-12 20:49:23 by shenjjjj
    暑假合作 (1/244) q68 2008-06-12 2008-06-12 17:14:16 by wxjbuilder
    [求助]请教:怎么构建氧化物纳米管和纳米线! (1/239) 学员LXeZkH 2008-05-22 2008-06-12 15:17:08 by ken2000e
    有用过离散偶极近似(DDA)法计算的大侠吗? (评阅-2) (0/249) increnite 2008-06-12 2008-06-12 14:42:58 by increnite
    [求助]有正版密度泛函adf软件朋友请进 (2/344) 子男 2008-06-11 2008-06-12 09:53:16 by ustc
    [求助] 请帮找一个libpgc.so库文件 3 (2/216) fdtdpc 2008-06-10 2008-06-11 17:06:48 by y1ding
    【求助】求ADF软件 50 (3/1002) polyoxometalate 2008-06-09 2008-06-11 15:11:38 by tangsw911
    【求助】一个关于Turbomole软件的问题 (3/494) tom2003cat 2008-01-07 2008-06-11 09:48:33 by superfan
    [资源共享] 【求助】求ACES或IMEE模拟软件奖50金币 (2/337) 想买好车 2008-05-21 2008-06-11 09:24:25 by 想买好车
    [其他] [求助]非线性回归 (2/196) zc736 2008-06-09 2008-06-10 23:12:26 by dongping001
    [求助]wison方程交互参数的求取 (1/159) 王学猛 2008-06-10 2008-06-10 22:05:00 by fangshengsky
    [求助]fluent与cfx的比较 (1/276) xiaoyangjie 2008-06-10 2008-06-10 19:20:02 by 大傻VS大河
    NWCHEM交流 (+1.5) (评阅+1) (9/949) immanuel595 2008-01-05 2008-06-10 17:49:51 by vividelife
    【讨论】Gaussianview里打开.chk文件 (6/736) flyinsky878 2008-06-08 2008-06-10 12:05:28 by flyinsky878
    【求助】求siesta2.0程序 (7/642) wtianxing 2008-05-26 2008-06-10 11:05:53 by wtianxing
    【求助】 (0/95) songp295 2008-06-10 2008-06-10 10:40:34 by songp295
    【求助】请问小分子片断拼接成新的分子应该用什么格式? (9/547) eiko829 2008-06-06 2008-06-10 08:55:48 by whitewatercn
    windows下安装Autoduck    ( 1 2 ) (评阅-2) (10/985) liujianhua 2008-05-09 2008-06-10 08:27:26 by xzszhgd
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