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    [热点] 导师想让我从独立一作变成了共一第一 mfl234 2025-12-15 刚刚
    [资源共享] 【求助】求chembiooffice2008的使用说明 (0/173) panyzhu 2008-07-16 2008-07-16 22:48:36 by panyzhu
    【求助】chemical workbench 软件 (0/126) zolo345 2008-07-16 2008-07-16 17:22:14 by zolo345
    [其他] 【求助】请问谁能提供点关于Pitzer模型的资料? (0/189) moonlove 2008-07-16 2008-07-16 17:19:20 by moonlove
    [求助]安装Hyper-chem软件 2 (2/342) 郝洁 2008-03-30 2008-07-16 16:02:10 by cxl1379
    【求助】节点间切换要怎样设置才不需要输入密码?    ( 1 2 ) (15/1086) xiaowandouer 2008-07-05 2008-07-16 14:21:30 by bisn
    [其他] 【求助】那位有卡巴7.0的激活码? (2/133) whzhao 2008-07-16 2008-07-16 14:00:20 by whzhao
    【求助】v如何将gaussian中模型转化到在ATK中计算? (2/150) mirage181 2008-06-08 2008-07-16 12:51:13 by moueor
    【讨论】请注意fluent空化模型中相变率公式两边的量纲问题 5 (0/253) PPCAI 2008-07-16 2008-07-16 08:33:26 by PPCAI
    [求助]ssh服务器的安装和使用 2 (6/722) wuli8 2008-07-13 2008-07-16 07:59:48 by freeflyheu
    [资源共享] 解析K点的以及布里渊积分原理 (17/1294) chongzi728 2008-01-01 2008-07-16 07:45:03 by issp-hao
    [资源共享] CNKI中文数据库目录导入endnote的方法 (评阅+3) (1/213) liwei1597 2008-07-11 2008-07-15 16:37:13 by bytelink
    [其他] [关贴]看谁算的快 (评阅-1) (4/293) xwsdd 2008-07-12 2008-07-15 12:22:58 by loappleve
    [资源共享] [关贴]求一本关于密度泛函的电子书 (评阅-2) (0/176) chimegreen 2008-07-14 2008-07-14 16:33:24 by chimegreen
    [求助]linux系统下的安装命令 (3/476) suny2005 2008-07-13 2008-07-14 13:47:21 by sswv
    [资源共享] 【求助】求一本电子书:Modern Quantum Chemistry 13 (1/224) zhuly 2008-07-13 2008-07-13 22:23:52 by sandf
    [资源共享] ansys命令流集锦 (0/217) boyli029 2008-07-13 2008-07-13 21:11:57 by boyli029
    【求助】进行有限元分析(polyflow)用什么配置比较好? (1/252) wfliuscut 2008-06-27 2008-07-13 15:47:41 by skyrealm
    [其他] [求助]MOPAC无法被Chem3D加载 10个金币感谢 (0/445) 雪狼乖乖 2008-07-13 2008-07-13 11:19:27 by 雪狼乖乖
    【求助】怎么才能得到酶与配体的结合图啊? (3/423) kerlytt 2008-07-12 2008-07-13 09:45:17 by gwdavid
    [其他] 【求助】求国外计算模拟论坛 (1/142) woshilaoer 2008-07-12 2008-07-12 22:30:35 by yalefield
    【求助】请教如何用HyperChem对化合物进行几何结构优化 7 (5/1067) peterpeter 2008-07-10 2008-07-12 09:34:39 by 阳光不锈钢
    【讨论】大家怎么看待计算模拟 (3/292) emuqxp 2008-07-12 2008-07-12 08:53:46 by wutianhuan
    【求助】请问关于同源模建 (3/290) jlz3278 2008-07-11 2008-07-12 08:25:16 by tjegg
    [求助] 关于hyperchem及MOPAC软件优化结构的稳定问题 (2/504) njut007 2008-07-11 2008-07-11 14:14:03 by njut007
    【求助】何为有效势(effective potential)? (0/123) sunmuer 2008-07-11 2008-07-11 11:07:55 by sunmuer
    【求助】求教达人模拟问题 (2/145) ZHQiang_1986 2008-07-11 2008-07-11 11:06:44 by yalefield
    『求助』:如何用Excel或origin等软件做多元函数拟合 (0/897) lixiaoyan326 2008-07-11 2008-07-11 11:03:06 by lixiaoyan326
    [资源共享] 【求助】vanHove函数的程序? 10 (0/100) issp-hao 2008-07-11 2008-07-11 08:05:42 by issp-hao
    【求助】请问用chi660c测定的数据怎么计算得到交流阻抗? (0/127) tony3382 2008-07-10 2008-07-10 22:23:30 by tony3382
    【求助】BP人工神经网络程序 (4/566) jslucky1984 2008-04-17 2008-07-10 21:10:33 by 头头
    【求助】关于autodock前配体的准备 4 (3/624) peterpeter 2008-07-07 2008-07-10 20:45:06 by weishenme
    [其他] [求助]求二篇文献资料 5 (0/115) handongxue1011 2008-07-10 2008-07-10 20:32:32 by handongxue1011
    【讨论】判断两个原子是否成键的标准 (4/735) 冻冻2007 2008-07-09 2008-07-10 18:39:10 by 冻冻2007
    [其他] [求助]ADF如何算过渡态 (0/152) handongxue1011 2008-07-10 2008-07-10 13:58:25 by handongxue1011
    [资源共享] PhD Theses related to ADF (4/370) polyoxometalate 2008-07-08 2008-07-10 13:26:44 by python9527
    [版务] [关贴]计算版招聘版主(2)(截至日期:7月10日) (评阅+7) (9/1701) csfn 2008-06-20 2008-07-10 12:14:30 by Aweskit
    {讨论} abinit 计算声子谱的问题 (1/135) zhaona733 2008-07-10 2008-07-10 10:14:37 by fox-fox
    [求助]征集做模拟计算的nature, science文章 (2/271) gromacs 2008-04-24 2008-07-09 21:39:49 by lei0736
    【求助】有无做粉末热等静压成型模拟的朋友 (0/262) casclzb 2008-07-09 2008-07-09 20:19:48 by casclzb
    [其他] 【求助】《固体物理概念题和习题指导》 5 (4/291) sunyongcan 2008-07-09 2008-07-09 17:27:52 by yyhanciac
    取消求助,谢谢 (0/104) zhangyu7901 2008-07-09 2008-07-09 16:16:32 by zhangyu7901
    [其他] 这里好像缺少点什么?LMTO ?现提供LMTO群496695344供大家加入交流 (评阅+3) (0/173) changjing388 2008-07-09 2008-07-09 09:52:37 by changjing388
    【求助】请教最小二乘法求解! (6/793) tt02331 2008-07-01 2008-07-08 22:03:16 by tt02331
    [资源共享] 如何画动态模拟工艺流程图 2 (0/181) silentocean 2008-07-08 2008-07-08 21:47:51 by silentocean
    [资源共享] ADF User Documentation 2007.01 (0/116) polyoxometalate 2008-07-08 2008-07-08 20:56:49 by polyoxometalate
    [交流]关于AutoDock输出结果中的能量值 (6/1529) chemozhang 2008-07-01 2008-07-08 17:16:41 by gwdavid
    [求助]ms在linux下的并行问题 (9/1342) smazz 2008-05-12 2008-07-08 12:35:57 by 追风16
    ms linux版本的安装[DONE, 3ks!]    ( 1 2 ) (10/1864) imation 2008-01-28 2008-07-08 12:10:01 by bshliu
    【求助】linux下安装ms 出现的问题 (4/833) wxl19830403 2008-04-05 2008-07-08 12:07:25 by bshliu
    [关贴]推荐一个很好的分子模拟论坛 (4/298) jlz3278 2008-07-07 2008-07-08 08:29:32 by cuihang
    【讨论】DFT方法是否是从头算方法?    ( 1 2 3 4 ) (+8) (评阅+3) (30/3847) zzgyb 2008-01-04 2008-07-07 16:54:07 by lihb734
    [求助]感谢,再请教以及求助关于autodock 5 (2/222) peterpeter 2008-07-06 2008-07-07 14:48:29 by jlz3278
    [资源共享] 请问计算隧道结电导的程序哪里能下到? (0/73) xiaoqing2007 2008-07-06 2008-07-06 21:06:24 by xiaoqing2007
    [其他] 【求助】08-09两年有那些计算化学、计算物理或分子模拟的会议? (6/566) jqhejia 2008-06-30 2008-07-06 09:20:02 by hdh912
    【求助】化学学报,计算机与应用化学,分析化学 (6/698) bbslover 2008-06-24 2008-07-06 08:25:40 by bbslover
    [求助]安装sybyl的电脑配置问题 (7/784) 学员tiyFns 2008-07-02 2008-07-05 21:43:17 by lxzwxylym
    [Chemoffice] 【求助】为啥计算运行不起来 (1/171) 雪狼乖乖 2008-07-03 2008-07-05 18:12:05 by kzx_33
    求算包含十二个原子的一脂肪链的长度 15 (金币≥15)(1/28) yinlingling7839 2008-07-05 2008-07-05 18:04:08 by kzx_33
    【交流】gamess可否用TDDFT方法优化激发态! (3/332) vividelife 2008-07-04 2008-07-05 11:43:18 by beefly
    关于计算化学的期刊 (9/1958) yalefield 2008-06-28 2008-07-05 11:21:30 by wuzhuanhua
    再问autodock的安装 10 (6/734) peterpeter 2008-07-03 2008-07-05 10:36:59 by brover
    请问muffin-tin orbital该怎么翻译? (3/415) wuyk 2008-07-04 2008-07-05 08:52:45 by wuyk
    关于吸附能计算的一点不明,请解惑 (1/259) chenweiguang 2008-07-04 2008-07-04 20:00:32 by jghe
    Perl教程 (2/456) luai071 2007-12-07 2008-07-03 13:38:41 by brightnet
    [求助] MS 集群组建相关问题    ( 1 2 ) 4 (10/1560) rainbot 2008-05-16 2008-07-03 11:24:09 by tfh00
    【求助】autodock如何分析dock结果    ( 1 2 ) (12/1261) foradun 2008-06-24 2008-07-03 11:08:21 by foradun
    【求助】:失拟检验显著 怎么办? (2/679) zf851 2008-06-29 2008-07-02 18:15:06 by zf851
    [求助]Hyperchem (0/148) sunny_sky681 2008-07-02 2008-07-02 18:05:41 by sunny_sky681
    [讨论]关于AutoDock输出结果中的能量项 (1/1136) chemozhang 2008-07-01 2008-07-01 23:54:32 by chemozhang
    求助:谁有莱曼的Environmental Exposure From Chemicals,中英均可。 (0/124) hongchen973 2008-07-01 2008-07-01 17:47:58 by hongchen973
    【求助】fortran程序下载 (1/523) james_liu 2008-05-31 2008-07-01 17:02:37 by jove1782
    【交流】CASTEP做过渡态、反应通道 (0/171) mengsk 2008-07-01 2008-07-01 15:46:03 by mengsk
    【交流】激发态的动力学机理研究 (0/133) flyinsky878 2008-07-01 2008-07-01 15:30:16 by flyinsky878
    关于用STATISTICA分析正交实验问题。 5 (0/176) 向秀琴 2008-07-01 2008-07-01 15:21:34 by 向秀琴
    [求助]怎样将移动硬盘或优盘挂载到linux 系统中的虚拟windows下 (7/1096) congmingbing 2008-04-07 2008-07-01 15:09:32 by jove1782
    [其他] 关于用STATISTICA分析正交实验问题。 5 (0/102) 向秀琴 2008-07-01 2008-07-01 14:22:21 by 向秀琴
    [资源共享] 求助 1 (0/149) wanyiwanyiliu 2008-07-01 2008-07-01 12:16:32 by wanyiwanyiliu
    Molden的安装 (1/305) huangry2006 2008-07-01 2008-07-01 10:27:32 by tangsw911
    【求助】请教autodock的安装 10 (2/324) peterpeter 2008-06-30 2008-07-01 08:15:21 by youmufeng
    [求助]用hyperchem evaluations 可以发文章么? 2 (2/231) tymnj 2008-06-30 2008-07-01 00:20:31 by beefly
    [其他] [关贴]请斑竹删除:) (0/41) hopingzmn 2008-06-30 2008-06-30 20:01:58 by hopingzmn
    【求助】dock对接怎样显示结合位置? 5 (4/509) zdh398 2008-06-26 2008-06-30 16:04:23 by zdh398
    求教TD-DFT做激发态优化 (评阅-2) (2/290) kite2005 2008-06-30 2008-06-30 15:35:32 by kite2005
    新手求教激发态偶极矩的计算问题 (评阅-2) (0/149) kite2005 2008-06-30 2008-06-30 14:38:11 by kite2005
    提升人气:DOCK Mannual (18/1094) luai071 2007-12-07 2008-06-30 11:53:20 by foradun
    有用ADF的吗?老板准备买,请给个参考意见! 6 (评阅-2) (4/557) jyqqa 2008-06-26 2008-06-29 23:50:45 by beefly
    【求助】MS程序的lic问题 (0/195) xiaoxue7002 2008-06-29 2008-06-29 21:02:57 by xiaoxue7002
    [其他] 【求助】Hyperchem 1 (金币≥100)(0/35) sunny_sky681 2008-06-29 2008-06-29 19:54:41 by sunny_sky681
    求助 Vibrational mode visualization (评阅-2) (0/105) ruda 2008-06-29 2008-06-29 18:24:42 by ruda
    【求助】求解二元二次偏微分方程,用matlab求解 30 (1/302) 5510767 2008-06-19 2008-06-29 12:35:14 by dyj8188
    一些物性数据 (1/238) leo603220 2008-05-08 2008-06-29 11:12:05 by lisa837
    900多个物性数据 (6/543) leo603220 2008-05-08 2008-06-29 11:07:16 by lisa837
    [资源共享] 【转载】Siesta 赝势atom程序学习笔记 (0/1529) gkd_0000 2008-06-29 2008-06-29 05:13:57 by gkd_0000
    【求助】如何去掉ADF中的部分占据? (1/134) jghe 2008-06-28 2008-06-28 21:32:11 by suntao1982
    【求助】SIESTA高手,关于能带的设置!! (2/217) mayim2008 2008-06-28 2008-06-28 21:01:58 by mayim2008
    sybyl7.3在rhel5的安装问题 (评阅-2) (7/733) shuye2002 2008-05-17 2008-06-28 10:15:58 by alwens
    求助画晶胞软件 (评阅-2) (0/159) chengzefeng01 2008-06-27 2008-06-27 20:57:24 by chengzefeng01
    [其他] 提个建议 (评阅+2) (8/345) erylingjet 2008-04-04 2008-06-27 12:06:53 by csfn
    [其他] [建议]希望大家上传资源尽量不要用纳米盘 (7/507) snowgary 2008-06-25 2008-06-26 12:14:40 by snowgary
    [求助]高聚物结晶模拟要用哪个软件呀? (1/129) leeshaw201 2008-06-26 2008-06-26 11:07:34 by yunling4499
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