分子模拟论坛 » 【讨论交流】Intercourse

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【讨论交流】Intercourse

标题	作者	回复/查看	最后发表
[综合讨论] 请问如何才能生成能够呈现二级结构的PDB文件？	若水 2008-9-19	2 / 105	2008-9-20 20:56 by 若水
[其它] arguslab可以做二硫键吗	syzzam 2008-9-9	1 / 139	2008-9-20 15:53 by syzzam
[分子动力学] 如何进入分子动力学的大门 1 2	rdw4321 2008-9-16	15 / 495	2008-9-20 01:45 by flowaters
[综合讨论] GCMC吸附研究领域的探讨	zsl_321123 2008-9-19	0 / 102	2008-9-19 23:16 by zsl_321123
[综合讨论] 元素的 Potential Parameter对所有结构都不变吗	only1892 2008-9-19	2 / 119	2008-9-19 09:49 by hookah
[分子动力学] 为什么不能得到稳定的界面？	crazybride 2008-9-18	7 / 146	2008-9-19 08:36 by crazybride
[Monte Carlo] 请教大家有关GCMC的学习	zsl_321123 2008-9-18	2 / 111	2008-9-19 05:17 by tutu
[分子动力学] 请教一下用VASP跑分子动力学的同学	cuihang 2008-9-18	1 / 165	2008-9-18 15:54 by cuihang
[分子动力学] 作个调查，您认为分子模拟方面最好的参考书籍是什么？ 1 2 3 4	xiaowu759 2007-9-2	47 / 2180	2008-9-18 10:44 by ningdajiaoqi
[综合讨论] 请问：结构材料和功能材料的概念和相关信息	ningdajiaoqi 2008-9-18	0 / 126	2008-9-18 10:34 by ningdajiaoqi
[综合讨论] 这种结果是否合理？	redream 2008-9-15	1 / 112	2008-9-18 08:17 by redream
[其它] 上海交大计算化学理论与应用会议（09.22 - 09.27）	test 2008-9-15	4 / 190	2008-9-18 04:39 by homeboy
[分子动力学] 为什么一定是麦克斯韦速度分布？	chenlz@iopp 2008-9-16	5 / 190	2008-9-17 21:43 by percysong
[分子动力学] 一类分子对应一个力场文件吗	herbincn 2008-9-17	2 / 116	2008-9-17 21:29 by qtzhou
[其它] 关于Haddock	shabeir 2008-9-11	1 / 113	2008-9-16 19:59 by bengkui_w
[分子动力学] 纳米流体的传热特性与团聚	zhuaijun 2008-9-16	2 / 105	2008-9-16 15:10 by xjping
[综合讨论] 有什么软件可以创建一端封闭的碳纳米管吗？	sunysb 2008-9-2	3 / 172	2008-9-14 16:08 by bay__gulf618
[分子动力学] MD计算频率问题	problem 2008-9-14	0 / 66	2008-9-14 13:41 by problem
[分子动力学] 使用tinker做模拟的请关注！	yjqqliu 2008-9-5	3 / 162	2008-9-14 09:42 by problem
[分子动力学] 力场文件从那里下载?	anquren 2008-5-16	2 / 204	2008-9-13 21:07 by bay__gulf618