分子模拟论坛 » 【讨论交流】Intercourse

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Monte Carlo 综合讨论 分子动力学量化计算辅助工具药物设计其它

【讨论交流】Intercourse

标题	作者	回复/查看	最后发表
[药物设计] 请问一下，用LIE进行大分子能量评价怎样？	jacky010 2008-10-19	0 / 73	2008-10-19 23:59 by jacky010
[分子动力学] 分子动力学模拟介绍 1 2	cycle 2007-12-26	27 / 1265	2008-10-19 21:56 by shenmeng2008
[分子动力学] 分子动力学模拟程序的输入和输出是什么	excelle 2008-10-14	7 / 195	2008-10-19 19:40 by xiaowu759
[综合讨论] 请教大家如何才能把分子对接做好	qshen 2008-10-5	8 / 196	2008-10-19 13:39 by eagletyr
[综合讨论] 什么软件可以做mlecular mechanics 啊？	sunysb 2008-10-15	3 / 124	2008-10-18 11:25 by sail921
[综合讨论] VMD不能正常运行	hackbuteer 2008-10-17	2 / 101	2008-10-17 14:57 by glai8808
[分子动力学] 体系EM后，再进行MD时能量升高达到一个平衡值正常吗	wjy2003 2008-10-12	10 / 192	2008-10-17 13:43 by qphll
[综合讨论] 模拟合金凝固的软件?	ningdajiaoqi 2008-9-22	4 / 144	2008-10-17 01:07 by DIMI
[其它] Call for Paper, Special Session within iCBBE2009 lmy	liumeiy 2008-10-16	0 / 52	2008-10-16 23:37 by liumeiy
[综合讨论] 请问：如果想用分子动力学模拟纳米多晶体的性质，用什么软件较好了？	benbei 2008-10-16	1 / 98	2008-10-16 18:05 by kevin_5garnett
[综合讨论] 系综与系统	anquren 2008-10-15	1 / 99	2008-10-15 23:48 by zsuzwr
[分子动力学] 关于模拟过程中性质的计算	crazybride 2008-10-9	4 / 173	2008-10-15 08:04 by crazybride
[分子动力学] 两种分子两种力场分子之间的作用？	crazybride 2008-10-13	4 / 149	2008-10-14 10:58 by njn0516
[分子动力学] 分子动力学模拟液态金属凝固过程的疑惑	shangwei21121 2008-7-16	12 / 237	2008-10-14 09:33 by lucying
[分子动力学] 求教Hyperchem中的模拟计算	zhang2008 2008-10-13	1 / 99	2008-10-14 09:02 by captain
[综合讨论] 关于源代码及理论工作的几个问题	sandycug 2008-10-13	5 / 122	2008-10-14 08:55 by hotrock
[综合讨论] 软件问题！	xubest 2008-10-11	5 / 126	2008-10-11 23:17 by realasking
[分子动力学] GULP中Teppen力场怎么引入？	njn0516 2008-10-11	1 / 106	2008-10-11 23:09 by realasking
[综合讨论] 关于蛋白质晶体结构加氢问题	jilinjohn 2008-10-11	2 / 112	2008-10-11 22:11 by sandycug
[综合讨论] 谁有关于原子构型的文献	dangyizong 2008-10-10	1 / 112	2008-10-10 22:59 by realasking