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所在版块 主题(研究方向: 化工热力学和基础数据的广播贴) 作者 回复数 最后回复
[分析] 沥青测试求助 yzqjiayou 2012-11-16 5/250 2012-11-22 14:18:17 by suman0313
[论文投稿] ACS的杂志JCED里面的Research Note文章哪里找啊? skyang 2012-11-16 2/100 2012-11-16 09:32:29 by nuaawq
[仿真模拟] ASPEN PLUS V7.2模拟过程不小心点击了Tray Sizing和Tray Rating,回不来了,咋办? skyang 2012-11-16 1/50 2012-11-16 09:59:18 by 670442830
[量子化学] 什么是APT Charge? wofjg2008 2012-11-15 1/50 2012-11-16 01:19:15 by beefly
[分子模拟] 如何统计氢键的个数 shaxijiang 2012-11-15 0/0 2012-11-15 11:07:25 by shaxijiang
[有机交流] [关贴]草酰胺纯度分析,杂质分析 zachary112 2012-11-14 4/200 2012-11-15 14:56:45 by zachary112
[论文投稿] 中途通知我换了个编辑,神马意思啊? (金币+1) skyang 2012-11-13 5/250 2012-11-13 20:05:00 by nono2009
[论文投稿] 都三周了,还是with editor,这是啥意思啊? skyang 2012-11-13 5/250 2012-11-13 20:05:42 by nono2009
[有奖问答完结子版] 怎么用aspen计算混合物的临界性质?求高手指点 (EPI+1) sdlwhkw 2012-11-10 5/250 2012-11-13 10:01:46 by sdlwhkw
[分子模拟] 分子移动 如水.101 2012-11-10 0/0 2012-11-10 14:41:51 by 如水.101
[量子化学] 怎样确定两个中间体之间反应无过渡态? wofjg2008 2012-11-09 8/400 2012-11-12 08:36:08 by wofjg2008
[仿真模拟] Aspen Plus V7.2安装后,右上角:Costing: Inactive啥意思? skyang 2012-11-08 5/250 2012-11-11 00:27:11 by tdl522
[分子模拟] 新手求助!gaussian优化运行时,L508出错,求解。 三寨叶子 2012-11-08 0/0 2012-11-08 15:35:11 by 三寨叶子
[分子模拟] 怎样获取晶体常数 zhongyunxia 2012-11-08 1/50 2012-11-08 12:01:38 by chaizhm
[专业外语] 请问Safety Climate怎么翻译 mtugtao 2012-11-06 5/250 2012-11-08 12:32:50 by hudie012
[无机/物化] 热力学问题。急需,求大神指教。 w5337185 2012-11-05 0/0 2012-11-05 20:58:28 by w5337185
[公派出国] 联培的一些小问题 oo小南瓜 2012-11-05 9/450 2012-11-05 16:36:17 by gdj363702043
[考研] 写给冲刺前的自己    ( 1 2 ) +12 跬步12 2012-11-02 14/700 2012-11-03 23:12:48 by leekristy
[分子模拟] DMol3模块中Energy和Geometry Optimization计算有何不同? freetian 2012-11-02 3/150 2012-11-06 08:54:42 by chaizhm
[量子化学] TS法找过渡态,gaussian出现错误,求助! wofjg2008 2012-11-02 5/250 2012-11-12 20:43:33 by marson
[石油化工] 超临界 精馏 jxy200511151 2012-11-02 6/300 2012-11-05 20:27:22 by 追梦程鹏
[计算模拟] 求助 如何得知氯乙烯 二氯乙烷 乙炔 水的两两nrtl交互作用参数 xiami4833 2012-10-31 1/50 2012-10-31 16:36:57 by 670442830
[考研] 哎…想家了 +4 跬步12 2012-10-26 4/200 2012-10-26 23:12:28 by cheng晶
[有机交流] DDQ BSTFA 氧化脱氢 魏代宝 2012-10-26 15/750 2012-10-27 11:38:52 by 玩完了
[有机交流] MS中没有分子离子峰的原因 taoruili0727 2012-10-25 7/350 2017-02-24 08:22:18 by kitty_1022
[考研] memory for me +3 跬步12 2012-10-24 8/400 2012-10-26 20:37:51 by 跬步12
[分子模拟] 请教MS怎么进行X射线衍射模拟? zhongyunxia 2012-10-24 2/100 2012-10-25 14:25:14 by qq364085265
[晶体] 请教晶体基础问题 zhongyunxia 2012-10-24 0/0 2012-10-24 14:39:15 by zhongyunxia
[科研工具] 一款计算饱和压力饱和温度很方便的小软件 helen_best 2012-10-24 18/900 2015-07-29 13:34:49 by SHH520
[科研工具] 一款计算饱和压力饱和温度很方便的小软件 helen_best 2012-10-24 1/50 2012-10-24 09:32:50 by huashi59688