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    [热点] 到新单位后，换了新的研究方向，没有团队，持续积累2区以上论文，能申请到面上吗 锦衣卫寒战 2025-12-14 刚刚
    研2的同学们快开题了！！！！ (6/432) wanghongbo0808 2007-12-06 2008-01-01 11:37:10 by xuyang1984
    切实可行的计算机模拟的体系最大有多大？    ( 1 2 3 ) (评阅+1) (20/1258) xiaowandouer 2007-12-24 2008-01-01 03:12:55 by yjmchinaren
    物理专业的背景，想做计算机模拟－药物设计！ (评阅+1) (8/474) huiyuli 2007-12-29 2007-12-31 11:54:19 by huiyuli
    [资源共享] 量子化学中的希尔伯特空间 (3/398) robertpeter2005 2007-07-24 2007-12-31 10:47:40 by fox-fox
    求助：应用量子化学！ (评阅+1) (2/161) qianp 2007-12-25 2007-12-31 10:47:22 by qianp
    求CADD tools (3/244) javacfish 2007-12-28 2007-12-29 14:20:07 by alwens
    关于AutoDock的用法 (1/248) xiafuting 2007-12-27 2007-12-29 12:21:26 by luai071
    [资源共享] Modern Density Functional Theory: A Tool For Chemistry (13/353) 学员2bQ2PZ 2007-12-19 2007-12-29 11:14:51 by zuozhijun5134
    化工过程计算机模拟仿真（COMSOL）方面的最新论文 (2/350) hbcnwatson 2007-12-24 2007-12-29 08:57:27 by liuyan0083
    求助关于AutoDock 的问题 (3/385) xiafuting 2007-12-27 2007-12-29 08:13:39 by wjmed
    哪个大学购买了QSAR？？ 8 (7/554) njut007 2007-12-26 2007-12-29 02:14:17 by yelverxm
    计算结果什么样的能发高档次的文章 (8/847) moonlight1 2007-12-27 2007-12-28 19:58:40 by sandf
    目前合适的集群方案 (3/893) xrhinoceros 2007-12-27 2007-12-28 19:23:54 by xrhinoceros
    gamess 使用说明 补充 (评阅+3) (1/254) suntao1982 2007-07-24 2007-12-28 18:13:24 by suntao1982
    请教Screening threshold含义 (2/115) shalene 2007-12-28 2007-12-28 14:37:12 by shalene
    删除    ( 1 2 ) 6 (11/400) pipizhu2007 2007-12-26 2007-12-28 14:19:46 by xiaoff_1982
    请教3D-QSAR分子叠合的问题 (9/1092) ky96998 2007-12-12 2007-12-27 22:11:08 by ky96998
    紧急求助NFS分享问题 (3/528) vegalew 2007-12-26 2007-12-27 14:44:06 by vegalew
    求助 AIM2000 的使用方法 (2/198) python222 2007-12-26 2007-12-27 10:20:49 by snoopyzhao
    [关贴]UCSD的博士论文Adaptive Global Optimization with Local Search (1/111) yishen 2007-12-26 2007-12-27 07:36:38 by loappleve
    Materials-Studio 或Gaussian软件对计算机的要求咨询 (评阅+1) (3/721) yuanchanglai 2007-12-25 2007-12-26 21:28:02 by cometring
    请教:计算机配置    ( 1 2 ) (14/1678) quantum2007 2007-12-17 2007-12-26 19:39:40 by javacfish
    讨论一下：vasp和castep计算速度不同的原因是什么？ (3/776) spur 2007-12-26 2007-12-26 18:28:00 by carlon
    请教描述符解释问题 10 (2/165) njut007 2007-12-26 2007-12-26 12:38:21 by njut007
    电脑问题 (3/168) 学员3lqeUr 2007-12-23 2007-12-26 09:56:36 by 梅婷jj
    【原创】免费分子对接评分软件XScore使用札记 (3/1064) wjmed 2007-12-22 2007-12-25 22:04:42 by 2006Jerry
    同一问题的不同方面。。。 (评阅+1) (3/260) jielimi 2007-12-25 2007-12-25 21:15:09 by jielimi
    圣诞期间可以投文章吗 (评阅+1) (2/200) loappleve 2007-12-24 2007-12-25 20:06:20 by Y.F.Zhou
    [资源共享] 好书分享：Computational Materials Science (13/240) 学员2bQ2PZ 2007-12-19 2007-12-25 14:23:03 by lei0736
    求教高斯激发态计算 (评阅+1) (6/776) javy 2007-12-25 2007-12-25 14:21:24 by python9527
    [资源共享] Hydrogen Bonding (8/624) 学员2bQ2PZ 2007-12-22 2007-12-25 10:35:37 by huiyuli
    最小分子表面及其应用（新概念、新论文） (3/237) yalefield 2007-12-24 2007-12-25 08:33:42 by loappleve
    [资源共享] 随机模拟基础教程课件ppt (3/151) jimmywhite419 2007-12-22 2007-12-25 00:21:47 by soliton
    求助让LINUX集群安装免密码的rsh和SSH服务标准方法 (5/936) vegalew 2007-12-23 2007-12-24 15:26:04 by hairan
    ZZ三位华人科学家当选2007年度美国计算机学会会士 (评阅+2) (1/148) hanyd 2007-12-24 2007-12-24 13:25:10 by hanyd
    各位前辈，什么是McGowan volume？ (3/477) zhuqingjun 2007-12-22 2007-12-24 11:22:41 by zhuqingjun
    建议增加网络模拟（仿真）版块 (评阅+1) (1/114) summyvictor 2007-12-23 2007-12-24 09:06:56 by csfn
    求助：CATALYST 4.7 (3/340) shenghaisi 2007-12-18 2007-12-23 18:17:56 by shenghaisi
    求经验:选实验体系的时候要注意些什么? (2/112) xiafuting 2007-12-22 2007-12-23 14:38:26 by quantumren
    （转载）常用化学类资源合集（56.com邮箱资源） (5/1144) carlon 2007-12-22 2007-12-23 14:12:41 by fcx2092
    讨论：关于带隙的问题    ( 1 2 ) (11/1151) csfn 2007-12-18 2007-12-22 14:35:53 by gkd_0000
    Kohn---Hohenberg的经典文章 (评阅+3) (2/450) hbzjdd 2007-12-08 2007-12-22 14:15:27 by gkd_0000
    如何使用origin作二维电荷密度图 (8/1303) oulihui666 2007-12-15 2007-12-21 14:17:01 by sandycug
    请问如何计算NICS呢，兄弟急呀！ (0/225) djl2008d 2007-12-20 2007-12-20 20:56:20 by djl2008d
    想学习计算模拟，各位能否介绍一些入门书籍和文献。    ( 1 2 ) (12/1202) chf220284 2007-12-19 2007-12-20 18:36:03 by superceng
    求DOCK4.0和catalyst的安装文件！ (0/127) shenghaisi 2007-12-20 2007-12-20 13:06:19 by shenghaisi
    请问做表面活性剂的表面效应可以用什么软件啊？ (3/257) 悠悠958 2007-12-19 2007-12-20 12:42:36 by spur
    内聚能密度/溶解度参数怎么计算？ (1/301) liwefe 2007-12-18 2007-12-20 09:34:28 by xiaoluuzhu
    [资源共享] Valence Bond Theory (4/113) 学员2bQ2PZ 2007-12-19 2007-12-20 09:07:55 by fah
    哪位能给我一份Kazushige Goto's BLAS (评阅-15) (3/313) wuchenwf 2007-12-19 2007-12-19 21:52:53 by wuchenwf
    XRD模拟求助 (2/198) white 2007-12-18 2007-12-19 16:58:14 by fengyidai
    有关分子的氢键 (4/562) angela_chen 2007-12-11 2007-12-19 01:09:07 by sui2066
    [资源共享] 密度泛函理论-谢希德 电子书 (6/1894) shadowjq 2007-10-10 2007-12-18 20:23:17 by lchn18
    应该想想办法了 (评阅+2) (8/310) loappleve 2007-12-16 2007-12-18 18:31:46 by cuihang
    有人做过非晶方面的计算吗？ (1/352) eboat 2007-12-18 2007-12-18 15:12:34 by dawnlight
    求WXP下的Molpro程序 (0/136) hdh912 2007-12-18 2007-12-18 13:34:11 by hdh912
    有限元分析资料加实例 (1/274) WJccn 2007-12-17 2007-12-17 14:28:50 by 小红豆
    求教　CdO 的能带结构 (8/606) wangzj 2007-12-12 2007-12-17 13:23:09 by wangzj
    弱问：model与simulation (4/455) davy-712 2007-12-09 2007-12-17 13:02:58 by davy-712
    调查一下目前做分子模拟的同行有哪些？ (1/193) xiaowu759 2007-12-16 2007-12-16 17:55:18 by xiaowu759
    什么软件可以导出分子结构中所有的键长与键角 (2/311) sxxiefei 2007-12-15 2007-12-16 15:30:35 by 元小雪
    各位大哥，Hyperchem 中QSAR单位是什么 (5/623) zhuqingjun 2007-12-15 2007-12-16 13:40:22 by montclimber
    发错了 请删除    ( 1 2 ) 3 (12/810) lvzhu2007 2007-12-12 2007-12-16 10:37:41 by lvzhu2007
    求教表面Zeta电位的计算问题 (5/454) bianliang555551 2007-12-13 2007-12-16 09:33:44 by bianliang555551
    分子对接软件Gold 3.1使用教程 (12/2725) lihai0910 2007-08-30 2007-12-15 19:03:00 by meiocht
    请教:如何产生两端封闭的C纳米管? 有金币啊!    ( 1 2 ) (14/924) cationly 2007-12-13 2007-12-15 11:01:13 by zeozhou
    Linux系统常用命令 ！ (3/624) xjliang782 2007-12-14 2007-12-14 20:25:21 by 小红豆
    请教：如何确定全局最低能量构象？ (9/1031) veradpp 2007-12-03 2007-12-14 12:32:50 by sandf
    [求助]auto dock的安装与使用    ( 1 2 ) (11/1335) xufund 2007-12-11 2007-12-14 11:10:29 by 2006Jerry
    关于PLD沉积BaTiO3薄膜的KMC模拟，恳请高人指点！ (1/335) akzhuzhe 2007-12-12 2007-12-12 20:00:31 by y1ding
    请yalefield帮忙 (5/400) samtyty 2007-12-11 2007-12-12 10:15:36 by samtyty
    请教软件安装 (6/493) montclimber 2007-12-07 2007-12-11 22:09:00 by meiych
    询问稀土元素的理论计算 (3/438) lbxiu20037 2007-12-11 2007-12-11 19:42:43 by suntao1982
    [资源共享] 《MATLAB程序设计教程》源代码 (1/428) huangniu 2007-12-03 2007-12-11 13:57:37 by sui2066
    [招聘&会 ] 第一原理计算交流 (1/408) q68 2007-12-11 2007-12-11 09:45:26 by cometring
    MgO(001)团簇模型如何构建和输入 (2/239) lvjin 2007-12-10 2007-12-11 09:14:02 by lvjin
    求教高维QSAR (6/529) yelverxm 2007-12-07 2007-12-11 03:10:27 by yelverxm
    [资源共享] 全美经典有限元分析指导书【已搜索无重复】 (2/393) csuxiao 2007-12-10 2007-12-10 22:43:45 by zt970831
    [资源共享] 好资源，关于计算物理的课件！（搜索无重复） (2/405) pipizhu2007 2007-12-10 2007-12-10 20:54:02 by 小红豆
    PRO化工 (2/183) y1ding 2007-12-10 2007-12-10 20:18:06 by dlgreer
    pair correlation function 的计算 (2/335) zhaolz 2007-12-10 2007-12-10 16:58:33 by pipizhu2007
    [资源共享] Computational Molecular Biology (2/317) 学员2bQ2PZ 2007-12-09 2007-12-10 16:02:34 by yinjj
    上传一个学习labview的好网站 (4/617) li_xinjiang 2007-12-08 2007-12-10 14:00:13 by li_xinjiang
    [资源共享] 单位、常数及转换 (6/577) csfn 2007-12-06 2007-12-10 11:20:33 by xhs1997
    求助用于蛋白质模拟计算的电脑配置 (5/466) masterbug 2007-12-09 2007-12-10 08:57:16 by bonnyzj
    Reactive Flows, Diffusion and Transport (1/238) 虫侠 2007-12-09 2007-12-10 00:03:04 by shoushibo
    [资源共享] 分享labview8.20VI-计算器[搜索无重复] (1/372) cqudong 2007-12-09 2007-12-09 21:37:38 by 小红豆
    请教计算模拟问题 (2/294) sbfan 2007-12-09 2007-12-09 15:45:04 by sbfan
    [资源共享] 【好书】ab initio calculation of complex processes in materials（150页） (2/1682) csfn 2007-12-03 2007-12-08 23:20:54 by carlon
    [资源共享] A practical guide to computer simulations (1/299) liverangel 2007-12-08 2007-12-08 22:56:50 by carlon
    [资源共享] 计算量子化学讲义 (3/183) gcg624 2007-12-07 2007-12-07 22:30:48 by spur
    [资源共享] 上传几本结构与量化方面的书 (14/1000) moonwolf 2007-12-03 2007-12-07 21:55:47 by moonwolf
    非线性光学计算群群员招募中！ (评阅+1) (4/276) jghe 2007-12-06 2007-12-07 21:04:54 by csfn
    老汉聊变量选择 (13/794) yalefield 2007-12-04 2007-12-06 15:23:13 by yalefield
    如何查块体材料的晶格常数之类的属性? (2/239) cationly 2007-12-04 2007-12-04 22:18:36 by cationly
    并行开发环境和并行程序设计 (3/681) quanyun 2007-12-04 2007-12-04 19:29:05 by liyukai
    关于SATA硬盘的几个问题 (2/638) csfn 2007-12-04 2007-12-04 19:28:43 by xiaoxiaoyu886
    [资源共享] 【强烈推荐】第一性计算模拟Cyclic voltammetry (3/427) csfn 2007-12-03 2007-12-03 21:21:07 by csfn
    计算机辅助化学建模软件包 (评阅+2) (9/1102) zhn99101 2007-07-29 2007-11-24 23:34:09 by loappleve
    Vibrational Analysis in Gaussian (2/575) 小红豆 2007-07-17 2007-08-08 15:09:07 by python9527
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