帖子
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
[无机/物化] 一个关于静电势和成键的关系 +1 yangxing0827 2015-04-09 2/100 2015-04-12 08:29:05 by yangxing0827
[第一性原理] openmpi编译求助    ( 1 2 ) +2 计算化学新人 2015-04-08 12/600 2015-04-10 12:58:05 by KalaShayminS
[程序语言] 急求一个dll文件libmpi.dll的文件,有哪位可以传给我啊! +1 xiaxm 2015-04-08 2/100 2015-04-10 10:49:37 by xiaxm
[仿真模拟] 球形物理模型的批量导入 benzheng1986 2015-04-08 0/0 2015-04-08 18:39:03 by benzheng1986
[量子化学] [关贴]求大家帮忙翻译一句话 lanker163com 2015-04-08 0/0 2015-04-08 16:53:47 by lanker163com
[有奖问答] SO2的价电子组态 muchenbaihe 2015-04-08 1/50 2015-04-09 09:43:47 by 酱油一号
[量子化学] GV看振动频率的问题。 molx79 2015-04-08 0/0 2015-04-08 16:12:14 by molx79
[分子模拟] 求大神帮忙得到一个分析方法,拜托!拜托!!!    ( 1 2 ) (金币+1) +3 白玉浴血 2015-04-08 10/500 2015-04-12 11:27:36 by 白玉浴血
[计算模拟] vasp如何计算形变势和弹性模量 +1 青槐树 2015-04-08 3/150 2020-09-23 12:03:22 by 康桑哈米达
[量子化学] g09 ubuntu 安装问题 +1 丁小凡 2015-04-08 6/300 2015-04-09 20:55:05 by bluewhale
[量子化学] [关贴]高斯优化 younggood 2015-04-08 0/0 2015-04-08 09:27:21 by younggood
[分子模拟] namd/vmd使用求助 (金币+1) +3 mchyhxmyzn 2015-04-07 5/250 2015-07-02 07:49:41 by 915384165
[计算模拟] 高分子MS算的FFV比实验大了一倍 loveyouting 2015-04-07 0/0 2015-04-07 15:33:08 by loveyouting
[催化] 求助如何油浴达到200摄氏度的高温?---催化加氢反应。    ( 1 2 3 ) +16 iamlongwei 2015-04-07 21/1050 2015-04-10 22:45:46 by yndxwkm
[量子化学] 密度泛函理论中各种相关泛函,B3LYP、M06-L、M06-2X、M06-HF等的具体比较 +2 姜丽莎2014 2015-04-07 3/150 2015-04-07 21:57:14 by 卡开发发
[复合材料] 黏弹性 粘弹性 对于高分子复合材料有什么区别联系 polypro 2015-04-07 18/900 2015-05-11 16:37:50 by Compact
[第一性原理] 关于the width of conductor band +1 伊点若天 2015-04-07 1/50 2015-04-07 16:40:21 by wangyan6930
[有奖问答完结子版] 氨基酸裂解的目的和作用有哪些 (EPI+1) sunquan0905 2015-04-07 4/200 2015-04-08 11:32:07 by sunquan0905
[精细化工] 钛渣中稀土妮,钽提炼技术 储辉 2015-04-07 1/50 2018-05-23 11:18:14 by liumingdeng
[药学] 阿魏酸测定 +1 xuemeng111 2015-04-07 1/50 2015-04-07 11:31:23 by czzlnkar
[药学] 当归水提液中阿魏酸的含量测定 xuemeng111 2015-04-07 0/0 2015-04-07 10:07:42 by xuemeng111
[第一性原理] 这种自选密度的图片是用什么软件做的? +1 bianyuan2680 2015-04-06 4/200 2015-04-07 14:28:05 by bianyuan2680
[数学] 关于自适应选点 (金币-10) meatball1982 2015-04-06 5/250 2015-04-08 10:03:54 by meatball1982
[分析] PH=1-10的hepes超过其缓冲范围怎么配制呢? +2 小热胖胖 2015-04-06 2/100 2020-05-30 17:33:29 by 天气有点冷
[量子化学] Gamess能量分解的不收敛问题 molx79 2015-04-06 0/0 2015-04-06 13:48:28 by molx79
[量子化学] 关于gaussianTD计算吸收光谱和优化问题 +1 dkgmx 2015-04-06 6/300 2015-04-08 07:30:03 by 小范范1989
[第一性原理] 期刊选择 +2 guobinwang 2015-04-05 2/100 2015-04-06 23:29:50 by wuyi101010
[量子化学] dalton安装需要修改环境变量吗 blueybz 2015-04-04 0/0 2015-04-04 20:29:57 by blueybz
[量子化学] 保存HOMO图、td结果如分析 sand1314 2015-04-04 1/50 2015-04-09 14:23:33 by sand1314
[计算模拟] [关贴]TD-OPT停电,能否用restart继续算?急急急 清风凌云007 2015-04-04 1/50 2015-04-04 10:40:58 by 清风凌云007