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最后发表
[
热点
]
职称评审没过,求安慰
最喜小儿无赖
2025-12-29
刚刚
[
MS
]
[已完结]
如何利用CASTEP在氧化钛分子中掺杂其他原子
(1/581)
zhouman0823
2011-09-09
2011-09-15 10:03:25
by
lvxin007
[
MS
]
[已完结]
[关贴]
materials studio 不能正常运行
(0/494)
memgr
2011-09-14
2011-09-14 21:02:57
by
memgr
[
MS
]
[已完结]
如何获取动力学模拟过程中的图像
(5/1042)
tlger
2011-08-04
2011-09-14 16:37:02
by
061302102
[
MS
]
[已完结]
我的MS坏了,帮忙打开此文件,然后截图给我。
(4/729)
虫尾巴
2011-09-06
2011-09-14 15:16:02
by
pyy39518768
[
MS
]
分子模拟书记推荐
(1/339)
lavinia
2011-08-30
2011-09-14 10:29:35
by
254875053
[
MS
]
Y型分子筛反应模拟
(2/263)
lingmingli
2011-09-07
2011-09-14 09:04:14
by
lingmingli
[
MS
]
[已完结]
[关贴]
请大侠告诉我1,2-丙二醇的分子动力学直径大小,谢谢
(0/633)
suoyingzha
2011-09-13
2011-09-13 16:51:03
by
suoyingzha
[
MS
]
[已完结]
有关高聚物退火模拟的问题
(5/881)
tlger
2011-09-09
2011-09-13 15:37:38
by
yahoohoo
[
MS
]
分子模拟
(0/426)
huoxiaodi
2011-09-09
2011-09-09 15:35:24
by
huoxiaodi
[
MS
]
[已完结]
一些简单的经验问题
(3/595)
艄公的船
2011-09-06
2011-09-07 18:38:34
by
zhuzisummer
[
MS
]
[已完结]
有关MS中的范德华力
(4/2271)
tlger
2011-09-05
2011-09-07 08:53:30
by
tlger
[
MS
]
[已完结]
towhee 运行求助
(0/188)
如水.101
2011-09-07
2011-09-07 08:00:18
by
如水.101
[
MS
]
[已完结]
请问这个图形是用什么软件得到的?
(0/251)
2011Jessie
2011-09-06
2011-09-06 20:42:58
by
2011Jessie
[
MS
]
[已完结]
运行出错!!谢谢围观~~~
(0/125)
shshshuang
2011-09-06
2011-09-06 19:53:08
by
shshshuang
[
MS
]
[已完结]
打开MS中Energyies.xcd和Convergence.xcd两个文件报错的问题
(0/369)
sophy_06
2011-09-06
2011-09-06 11:55:54
by
sophy_06
[
MS
]
[已完结]
materials stuodio 的问题
(2/212)
gaoyangyang
2011-09-05
2011-09-06 08:23:17
by
cookierui
[
MS
]
[已完结]
水的TIP5P模型?
(0/884)
alphawei
2011-09-05
2011-09-05 21:42:01
by
alphawei
[
MS
]
[已完结]
ms较大体系在能量最小化时算到结束突然跳出“应用程序发生异常……”的对话框
(8/1577)
tlger
2011-08-23
2011-09-05 19:22:57
by
tlger
[
MS
]
[已完结]
[关贴]
同一个结构为啥MS的Dmol计算单点与Gaussian的不一样呢
(2/210)
慢三儿
2011-09-05
2011-09-05 15:16:06
by
慢三儿
[
MS
]
[已完结]
[关贴]
DPD中End-to-end distribution结果的解析
(0/297)
jolly1987
2011-09-05
2011-09-05 09:42:01
by
jolly1987
[
MS
]
[已完结]
求助:脆性材料切削 分子动力学模拟
(0/342)
fchadi2010
2011-09-04
2011-09-04 21:22:17
by
fchadi2010
[
MS
]
能够实现DPD功能的软件
(1/1282)
ghy8879
2011-08-29
2011-09-04 13:19:36
by
yaokara
[
MS
]
[已完结]
求Reflex 解析、精修XRD实例
(2/815)
zhaoyancha
2011-09-02
2011-09-03 19:09:43
by
wzbhit
[
MS
]
[已完结]
请问此结构怎么画的?
(1/799)
文子526
2011-09-03
2011-09-03 19:01:30
by
wzbhit
[
MS
]
我用MS的discover模块,动力学模拟苯,为什么是非平面结构
(1/203)
kingswordscu
2011-09-01
2011-09-02 16:52:10
by
kingswordscu
[
MS
]
[已完结]
MS中,分析结果
(1/339)
amynihao
2011-09-02
2011-09-02 15:32:34
by
wzbhit
[
MS
]
[已完结]
[关贴]
在能量最小化的时候总出错
(1/785)
tlger
2011-09-02
2011-09-02 11:43:34
by
tlger
[
MS
]
[已完结]
请教分子模拟,耗散力的表达式问题。(很基础的)
(5/699)
西夏一品堂
2011-08-31
2011-09-01 15:26:18
by
tianlangxingaa
[
MS
]
[已完结]
[关贴]
求BSA同源模型一个,PDB格式
(0/124)
xinky
2011-09-01
2011-09-01 14:32:50
by
xinky
[
MS
]
[已完结]
各位朋友,初学者迷茫问一个简单问题
(3/844)
wgcsteel
2011-08-31
2011-09-01 14:10:29
by
huai
[
MS
]
[已完结]
带电体系的模拟
(2/432)
liuyusuc
2011-08-31
2011-09-01 11:41:46
by
liuyusuc
[
MS
]
[已完结]
CASTEP无法计算 出现“切换到,重试”对话框
(
1
2
)
(11/1613)
毛毛MOF
2011-08-27
2011-08-31 10:21:48
by
mutong2011
[
MS
]
[已完结]
请问MD中如何区分静电作用和配位作用?
(0/367)
cookierui
2011-08-31
2011-08-31 10:08:02
by
cookierui
[
MS
]
[已完结]
问题:MD跑完后分析不了
(4/558)
061302102
2011-08-29
2011-08-31 09:05:10
by
061302102
[
MS
]
【求助】在MS中,如何把一个体系中所有的键长都测量出来。
(评阅+1)
(4/2285)
amynihao
2011-04-13
2011-08-29 17:06:08
by
nihao000
[
MS
]
[已完结]
请教药物与蛋白结合的模拟
(4/800)
luvase
2011-08-12
2011-08-28 17:09:48
by
luvase
[
MS
]
MS安装求助
(6/762)
lavinia
2011-08-20
2011-08-27 09:09:10
by
lehuijun
[
MS
]
[已完结]
如何定义亲疏水性?
(3/2290)
5858797
2011-06-23
2011-08-26 13:49:09
by
wwb168
[
MS
]
[已完结]
DPD模拟
(5/959)
liuyusuc
2011-08-10
2011-08-25 21:30:16
by
yahoohoo
[
MS
]
[已完结]
在MS中如何建一个含有200个小分子的盒子
(1/739)
xinji
2011-08-24
2011-08-25 13:24:08
by
wzbhit
[
MS
]
[已完结]
请问下图的介观结构是如何构建出来的?
(评阅+1)
(4/1172)
jolly1987
2011-08-23
2011-08-25 09:43:26
by
zyj8119
[
MS
]
[已完结]
问个气体吸附的基础问题,大家看看
(6/931)
rdw00
2011-08-03
2011-08-24 22:19:07
by
niliu
[
MS
]
[已完结]
MS模拟结束后,一查看结果,就自动关闭
(2/287)
jin9090900
2011-08-23
2011-08-23 22:08:36
by
御剑江湖
[
MS
]
[已完结]
关于ideal adsorbed solution theory 问题
(0/939)
061302102
2011-08-23
2011-08-23 21:52:45
by
061302102
[
MS
]
[已完结]
MS安装后运行时出现的问题
(2/1471)
xinji
2011-08-22
2011-08-23 19:02:19
by
tlger
[
MS
]
[已完结]
安装时要输入password 要怎么处理?
(1/578)
xinji
2011-08-23
2011-08-23 18:00:32
by
wzbhit
[
MS
]
[已完结]
MS如何图片处理供发文章用
(1/468)
jin9090900
2011-08-23
2011-08-23 17:58:42
by
wzbhit
[
MS
]
[已完结]
谁知道Discover中Ewald方法处理partial charge用的是什么方法?
(1/376)
cougarliu
2011-08-21
2011-08-23 13:58:07
by
xiyi1985
[
MS
]
[已完结]
关于ms版本的问题,在低版本上打不开怎么办?
(2/996)
tlger
2011-08-22
2011-08-22 18:40:51
by
tlger
[
MS
]
[已完结]
径向分布函数如此之大
(评阅+1)
(7/1704)
chenxiankai
2011-05-12
2011-08-21 10:36:13
by
文子526
[
MS
]
[已完结]
请问这种结构式用什么软件得到的
(3/712)
文子526
2011-08-20
2011-08-20 11:04:20
by
ahehyh
[
MS
]
[已完结]
ms5.0 安装时自定义模块问题
(3/622)
tlger
2011-08-18
2011-08-20 10:20:06
by
wzbhit
[
MS
]
[已完结]
帮忙下一个NaA分子筛的资料或结构,有网址
(2/325)
jmlyh666
2011-06-26
2011-08-19 21:45:00
by
alphawei
[
MS
]
[已完结]
纳米线动力学模拟
(0/156)
tonghuadream
2011-08-18
2011-08-18 19:16:51
by
tonghuadream
[
MS
]
[已完结]
有没有方法让ms打开时不跳窗口
(1/403)
tlger
2011-08-18
2011-08-18 18:23:31
by
wzbhit
[
MS
]
[已完结]
纳米薄膜摩擦问题
(4/672)
jdnfine
2011-08-15
2011-08-18 16:42:23
by
jdnfine
[
MS
]
MS模拟的晶体结构如何转换成CIF文件
(6/2355)
zhaoyancha
2011-08-16
2011-08-16 17:42:57
by
zhaoyancha
[
MS
]
[已完结]
求助discover模块资料
(1/467)
零星
2011-08-15
2011-08-16 11:58:23
by
lhllookatme
[
MS
]
[已完结]
轨道问题
(2/551)
zhangyanbin858
2011-08-14
2011-08-15 10:45:02
by
tianbing67
[
MS
]
[已完结]
关于discover模块中dynamics模拟时间问题
(1/250)
tlger
2011-08-14
2011-08-15 08:27:02
by
wzbhit
[
MS
]
[已完结]
tinker程序使用
(3/555)
liuyusuc
2011-08-03
2011-08-14 11:08:52
by
fcenf
[
MS
]
关于在模拟中速度调节的问题
(0/346)
rumsfld
2011-08-14
2011-08-14 10:31:34
by
rumsfld
[
MS
]
[已完结]
有CCDC的虫子帮忙查一下二钛酸钾的晶体数据
(2/231)
badercao
2011-08-12
2011-08-14 08:04:38
by
badercao
[
MS
]
[已完结]
分子模拟的原理问题
(5/624)
liuyusuc
2011-08-09
2011-08-13 17:44:28
by
liuyusuc
[
MS
]
[已完结]
NVT平衡问题
(评阅+1)
(5/2295)
笑问天
2011-07-10
2011-08-12 20:41:59
by
tsiangsun
[
MS
]
[已完结]
density profile如何得到
(模拟EPI+1)
(2/957)
tlger
2011-08-12
2011-08-12 20:30:58
by
527751273
[
MS
]
[已完结]
如何计算分子的gibbs自由能
(0/525)
xiaocuicui
2011-08-12
2011-08-12 17:24:02
by
xiaocuicui
[
MS
]
[已完结]
dmol3中的小问题
(1/355)
604179362
2011-06-27
2011-08-12 17:06:25
by
cenwanglai
[
MS
]
[已完结]
pdb中性双重态自由基的情况!
(0/282)
liuyusuc
2011-08-06
2011-08-06 12:43:41
by
liuyusuc
[
MS
]
[已完结]
Discover 中动力学模拟总是达不到指定步数
(3/654)
njust05
2011-07-24
2011-08-06 10:32:33
by
咖啡喝不醉
[
MS
]
[已完结]
[关贴]
MS 导入ICSD 晶体参数后 MS模型不正确。
(3/486)
o58285880
2011-06-15
2011-08-05 16:25:35
by
水之源
[
MS
]
[已完结]
用tinker的amoeba09力场模拟~~总是提示参数未定义~~~怎么办啊~热切求助
(评阅+1)
(模拟EPI+1)
(7/2028)
plafalines
2011-05-03
2011-08-05 05:04:20
by
ChemiAndy
[
MS
]
[已完结]
请教NaA分子筛骨架结构的搭建?
(8/1450)
061302102
2011-04-19
2011-08-04 09:46:59
by
061302102
[
MS
]
[已完结]
[关贴]
谁给发个 《分子模拟基础》 江元生院士版的啊?
(0/249)
虫尾巴
2011-08-03
2011-08-03 10:43:11
by
虫尾巴
[
MS
]
[已完结]
Random Copolymer中Propagate using内两个合成方法的参数设置
(0/237)
wangrunkm
2011-08-03
2011-08-03 10:01:55
by
wangrunkm
[
MS
]
[已完结]
获得pdb文件的源文件
(3/1079)
liuyusuc
2011-08-01
2011-08-01 18:36:45
by
yalefield
[
MS
]
[已完结]
蛋白质活性腔大小分析
(1/423)
zxl102623
2011-08-01
2011-08-01 14:44:23
by
q1036210267
[
MS
]
[已完结]
耗散粒子动力学
(9/2163)
liuyusuc
2011-07-22
2011-07-30 14:19:25
by
yahoohoo
[
MS
]
[已完结]
晶体与溶剂的相互作用能
(4/485)
jjgao5
2011-06-29
2011-07-26 19:24:19
by
zjj760120
[
MS
]
用MS搭建物质结构的问题
(2/374)
jqz
2011-07-25
2011-07-26 08:46:43
by
jqz
[
MS
]
[已完结]
discover错误提示
(1/638)
叶筱晴
2011-06-17
2011-07-25 15:15:52
by
crystalzxz
[
MS
]
MS中的Reflex模块
(2/896)
amynihao
2011-07-22
2011-07-24 11:41:36
by
supermicro
[
MS
]
[已完结]
溶度参数
(0/203)
liuyusuc
2011-07-22
2011-07-22 19:23:24
by
liuyusuc
[
MS
]
[已完结]
discover 模块不能优化
(5/1220)
qiaobo
2011-07-06
2011-07-20 23:17:27
by
fyy0210
[
MS
]
[已完结]
Amorphous Cell 中Construction 一个分子为什么Add成两个?
(1/337)
njust05
2011-07-20
2011-07-20 12:20:00
by
njust05
[
MS
]
[已完结]
求助:MS中如何找几何中心
(0/1159)
zhang727626
2011-07-20
2011-07-20 09:47:20
by
zhang727626
[
MS
]
[关贴]
MD中热浴温度问题
(0/796)
green181001
2011-07-17
2011-07-17 21:52:40
by
green181001
[
MS
]
[已完结]
[关贴]
求Tf2N的key文件
(0/143)
zxl523
2011-07-16
2011-07-16 18:15:06
by
zxl523
[
MS
]
[已完结]
径向分布函数随温度和压力的变化趋势
(1/924)
红精灵
2011-07-12
2011-07-15 01:30:15
by
fcenf
[
MS
]
[已完结]
MS DPD粗粒化 珠子定义
(0/1104)
B4-449
2011-07-14
2011-07-14 21:38:10
by
B4-449
[
MS
]
[已完结]
如何用materials studio中的discover分析得到RMSD
(2/1364)
2003294070
2011-07-11
2011-07-13 22:36:58
by
alphawei
[
MS
]
[已完结]
用gulp做界面动力学
(0/390)
amynihao
2011-07-13
2011-07-13 11:45:40
by
amynihao
[
MS
]
[已完结]
cell 为什么变大
(0/177)
sail921
2011-07-11
2011-07-11 16:02:25
by
sail921
[
MS
]
[已完结]
安装了MS5.0以后,运行很慢,没法用
(金币≥1)
(2/76)
向日葵88
2011-07-09
2011-07-11 10:25:09
by
lqfwww
[
MS
]
出现Method '~' of object '~' failed怎么解决
(0/3262)
tt-0-8
2011-07-08
2011-07-08 20:31:46
by
tt-0-8
[
MS
]
[已完结]
径向分布函数对体系的分子数有要求吗?
(1/590)
红精灵
2011-07-08
2011-07-08 20:13:35
by
红精灵
[
MS
]
[已完结]
请问下面哪个图标是.castep文件的?
(1/576)
凝星月儿
2011-07-08
2011-07-08 10:08:49
by
99523722
[
MS
]
[已完结]
MS5.0安装问题
(5/1297)
望月秦淮
2011-06-24
2011-07-08 09:49:55
by
99523722
[
MS
]
[已完结]
MS老是出问题,要求关闭~~
(2/287)
凝星月儿
2011-06-27
2011-07-08 09:47:04
by
99523722
[
MS
]
[已完结]
分子模拟求助
(0/271)
tangzhenghai
2011-07-07
2011-07-07 19:22:38
by
tangzhenghai
6204
61/63
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