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最后发表
[
热点
]
A期刊撤稿
otani
2025-12-28
刚刚
[
MS
]
[已完结]
请问NPT系统Dynamics分析要得到平衡态下的密度的问题?谢谢
(2/481)
pinkrose
2011-12-14
2012-01-01 14:55:34
by
alphawei
[
MS
]
[已完结]
正离子优化 出错在L202,求助!
(0/327)
shangxh
2011-12-31
2011-12-31 10:14:57
by
shangxh
[
MS
]
[已完结]
有没有人能帮我完成我的动力学研究!
(5/775)
clapham
2011-12-29
2011-12-30 19:00:53
by
leo1252
[
MS
]
[已完结]
【急】谁会用MS算水的热容?
(2/408)
gemma84
2011-12-22
2011-12-29 22:06:11
by
xujc1983
[
MS
]
[已完结]
求ms4.4lic .rar
(5/1012)
342196427
2011-12-25
2011-12-27 20:50:07
by
342196427
[
MS
]
[已完结]
MS5.0安装出错,显示“Fail to create a ParallelManager object”。郁闷!
(7/3510)
gaokaobsd
2011-11-19
2011-12-27 12:27:42
by
gaokaobsd
[
MS
]
[已完结]
Discover怎么设定盒子的周期性
(2/351)
voleyes
2011-12-13
2011-12-27 11:34:33
by
就是小新
[
MS
]
BF4亲水性和pf6疏水性问题?
(2/506)
zxl523
2011-12-25
2011-12-27 10:17:25
by
zxl523
[
MS
]
[已完结]
如何使用Materials-Studio中的Polymorph模块
(0/694)
qinghuoly
2011-12-25
2011-12-25 14:23:19
by
qinghuoly
[
MS
]
[已完结]
磷酸根Discovery
(0/394)
beanundersky
2011-12-24
2011-12-24 21:58:19
by
beanundersky
[
MS
]
[已完结]
继续求助!
(3/296)
yingwu528
2011-12-16
2011-12-24 14:21:35
by
yingwu528
[
MS
]
[已完结]
[关贴]
求助分子模拟的问题
(1/269)
wsb9696
2011-12-15
2011-12-23 18:54:07
by
panlihong
[
MS
]
[已完结]
discover最小化时,键参数缺失,该怎么设置?
(6/1268)
牧石
2011-12-22
2011-12-22 21:24:55
by
牧石
[
MS
]
[已完结]
请教如何优化纳米线和金属电极之间的距离
(1/258)
xiongxiong5712
2011-12-19
2011-12-20 15:27:22
by
xiongxiong5712
[
MS
]
[已完结]
MS Forcite plus//刚体优化
(3/1250)
tonghuadream
2011-08-19
2011-12-19 11:12:13
by
xujc1983
[
MS
]
[已完结]
帮我下个CIF文件
(1/337)
hunter2010
2011-12-18
2011-12-19 08:03:51
by
blue_cat
[
MS
]
[已完结]
如何选择功能单体
(1/274)
lypharmacy
2011-11-22
2011-12-19 07:57:08
by
漫慢
[
MS
]
[已完结]
MS团簇建模
(5/1064)
qujinfeng
2011-11-14
2011-12-18 22:42:49
by
流星雨
[
MS
]
[已完结]
MS中的复制粘贴
(1/1759)
sqbin0615
2011-12-16
2011-12-18 22:16:03
by
流星雨
[
MS
]
[已完结]
求助:ms安装问题
(7/1093)
yingwu528
2011-12-16
2011-12-16 14:11:17
by
yingwu528
[
MS
]
[已完结]
模拟分子筛吸附,需要用哪些实验数据
(1/755)
premonkey
2011-12-13
2011-12-16 13:34:57
by
zyj8119
[
MS
]
[已完结]
求助:吸附量问题
(1/272)
061302102
2011-12-15
2011-12-15 23:08:21
by
zyj8119
[
MS
]
[已完结]
氨基酸溶度参数
(0/554)
liuyusuc
2011-12-15
2011-12-15 13:01:00
by
liuyusuc
[
MS
]
[已完结]
求助一下磷酸分子的直径多大?在线
(1/1660)
liyc
2011-10-28
2011-12-15 10:59:54
by
liyc
[
MS
]
[已完结]
Dmol3关于orbitals计算
(2/851)
lavinia
2011-12-10
2011-12-15 08:54:21
by
lavinia
[
MS
]
[已完结]
请问跑dynamics时的NPT系统压力问题
(0/302)
pinkrose
2011-12-14
2011-12-14 14:50:50
by
pinkrose
[
MS
]
[已完结]
forcite-analysis NVT 定容热容Cv的计算结果和自己手算的差别很大,为什么?
(0/664)
pinkrose
2011-12-14
2011-12-14 12:03:35
by
pinkrose
[
MS
]
[已完结]
MS导出文件有错误,求助!
(0/428)
高学剑
2011-12-14
2011-12-14 11:26:26
by
高学剑
[
MS
]
[已完结]
MS4.3安装求助,非常急!谢谢大家帮助!
(2/362)
高学剑
2011-12-13
2011-12-14 10:40:57
by
高学剑
[
MS
]
[已完结]
建模
(0/325)
hunter2010
2011-12-13
2011-12-13 23:48:17
by
hunter2010
[
MS
]
[已完结]
二苯并噻吩晶胞结构
(0/287)
落雨辰砂
2011-12-13
2011-12-13 15:35:10
by
落雨辰砂
[
MS
]
[已完结]
建立BiNaTiO3晶胞
(0/374)
erming20000
2011-12-13
2011-12-13 10:25:07
by
erming20000
[
MS
]
MS 5.5安装时遇到的问题
(4/1330)
日行一万里
2011-12-11
2011-12-13 09:02:51
by
amydelover
[
MS
]
MS计算对机子有什么特别要求吗?
(2/451)
172304
2011-12-12
2011-12-13 08:42:23
by
future_wl
[
MS
]
[已完结]
询问离子液体在水中的密度问题
(
1
2
)
(10/1621)
zxl523
2011-11-03
2011-12-12 16:29:55
by
feixiang8131
[
MS
]
[已完结]
如何建立周期性模型?
(1/1365)
may_gloomy
2011-12-08
2011-12-10 10:50:12
by
0506nan
[
MS
]
[已完结]
求高人指点,Dmol3优化失败,不知道是哪里出错了
(3/1525)
yaohuichao
2011-12-05
2011-12-10 01:36:47
by
markmao09
[
MS
]
[已完结]
晶习预测中附着能的计算遇到问题
(0/843)
xiejuan123
2011-12-09
2011-12-09 17:33:38
by
xiejuan123
[
MS
]
[已完结]
MS中smearing的值是如何定义的?
(0/2021)
rdw00
2011-12-09
2011-12-09 10:43:43
by
rdw00
[
MS
]
[已完结]
我的Materials Studio怎么装不了license啊,具体怎么装啊
(2/1883)
zhu3san
2011-11-23
2011-12-08 16:59:45
by
doudou3073
[
MS
]
交流
(11/454)
717414324
2011-12-05
2011-12-08 14:05:26
by
东农十三少
[
MS
]
[已完结]
[关贴]
求助:如何建立高岭土分子模型?
(2/1075)
cumt111
2011-12-04
2011-12-08 11:34:58
by
may_gloomy
[
MS
]
我想问下大家分子模拟这类专业毕业了可以干些什么啊
(8/2323)
dgjjkycg
2011-11-17
2011-12-07 10:33:00
by
doudou3073
[
MS
]
[已完结]
DMol3 Calculation遇到的初级问题,求解答
(7/2809)
premonkey
2011-11-29
2011-12-07 10:00:33
by
doudou3073
[
MS
]
[已完结]
想知道包含二十个碳原子的碳团簇中各个碳原子的坐标
(2/372)
xingxiao
2011-11-30
2011-12-06 22:06:28
by
beefly
[
MS
]
[已完结]
如何求构建的amorphous cell优化后的密度?
(0/233)
dyj625
2011-12-05
2011-12-05 22:47:59
by
dyj625
[
MS
]
[已完结]
染料在表面活性剂水溶液中吸附模拟
(0/366)
penpen966922
2011-12-05
2011-12-05 12:14:31
by
penpen966922
[
MS
]
[已完结]
请问static harmonic well approximation什么意思?
(0/231)
lgb2008
2011-12-04
2011-12-04 19:33:12
by
lgb2008
[
MS
]
[已完结]
哪位做离子液体分子结构模拟
(2/412)
dandin
2011-12-01
2011-12-02 10:14:42
by
dandin
[
MS
]
[已完结]
怎么查找力场方面的文献?
(0/276)
caijj09
2011-12-02
2011-12-02 10:08:22
by
caijj09
[
MS
]
[已完结]
模拟得到的能量单位为kcal/mol,实验结果单位为KJ,如何比较?
(3/1182)
tlger
2011-11-29
2011-12-02 08:43:47
by
xuzexiao
[
MS
]
[已完结]
40金币求助用MS模拟计算金属元素的扩散系数
(1/602)
学员47rhRc
2011-11-29
2011-12-02 08:15:59
by
rzhheart
[
MS
]
[已完结]
耗散粒子动力学进行蛋白质的粗粒化的模拟
(1/495)
liuyusuc
2011-12-01
2011-12-01 17:42:43
by
tianlangxingaa
[
MS
]
[已完结]
MS-dmol3电荷密度分析
(
1
2
)
(14/3861)
zhhb1987
2011-11-14
2011-12-01 16:10:10
by
markmao09
[
MS
]
[已完结]
MS求助
(2/212)
717414324
2011-11-21
2011-11-30 10:15:46
by
tlger
[
MS
]
[已完结]
静电密度图怎么做
(0/280)
我是丫头
2011-11-29
2011-11-29 20:24:51
by
我是丫头
[
MS
]
[已完结]
关于能量单位kcal/mol的疑惑
(
1
2
)
(10/3070)
tlger
2011-11-28
2011-11-29 19:04:42
by
gebitingqin
[
MS
]
[已完结]
分子模拟
(1/267)
717414324
2011-11-29
2011-11-29 13:27:05
by
chaizhm
[
MS
]
[已完结]
material studio linux版不能安装在一般台式机上吗
(2/497)
月下冰魂
2011-11-21
2011-11-29 10:11:41
by
future_wl
[
MS
]
[已完结]
如何通过模拟计算葡萄糖分子的分子大小
(2/1456)
happyooo
2011-11-26
2011-11-28 14:43:20
by
chaizhm
[
MS
]
[已完结]
MS求助
(8/539)
717414324
2011-11-15
2011-11-24 11:11:43
by
717414324
[
MS
]
[已完结]
求助MS 模块中,哪个模块可以计算吸附动力学及吸附焓?
(6/1712)
2006201619
2011-11-15
2011-11-24 08:52:06
by
2006201619
[
MS
]
[已完结]
MS安装后出现的几个错误该怎样解决
(8/1053)
longwei1221
2011-11-10
2011-11-23 22:54:48
by
kuner
[
MS
]
允许系统自动生成短文件名,解决MS 安装后不能启动的问题
(评阅+5)
(0/289)
markmao09
2011-11-22
2011-11-22 11:02:47
by
markmao09
[
MS
]
[已完结]
怎么用MS构建一个具有核-壳结构的纳米颗粒,如Ag@Ni纳米颗粒,谢谢
(1/501)
gjlcanfly
2011-11-21
2011-11-22 09:23:18
by
xujc1983
[
MS
]
[已完结]
求Materials studio 软件
(0/325)
mengsk
2011-11-21
2011-11-21 20:54:46
by
mengsk
[
MS
]
[已完结]
那种一团线状的轨迹图是用什么软件做的啊?
(1/529)
voleyes
2011-11-20
2011-11-20 11:57:04
by
bay__gulf
[
MS
]
[已完结]
计算机模拟的一些问题
(1/295)
hstar88
2011-11-14
2011-11-19 08:43:40
by
东方觉明
[
MS
]
[已完结]
用MS研究金属氧化物界面性质的问题
(0/602)
meiqingqing
2011-11-18
2011-11-18 12:41:16
by
meiqingqing
[
MS
]
[已完结]
求助环糊精建模问题
(0/229)
艄公的船
2011-11-18
2011-11-18 11:22:09
by
艄公的船
[
MS
]
[已完结]
高氯酸铵的晶体结构CIF文件
(评阅-10)
(5/1256)
面包房的仓鼠
2011-08-23
2011-11-18 10:42:22
by
面包房的仓鼠
[
MS
]
[已完结]
用MATLAB可否模拟
(评阅+2)
(2/828)
254875053
2011-09-14
2011-11-17 20:02:12
by
御剑江湖
[
MS
]
ms 中轨迹文件分析问题
(2/1823)
dreamfly_ykf
2011-11-16
2011-11-16 13:21:56
by
dreamfly_ykf
[
MS
]
[已完结]
想看一下表面活性剂分子在气液界面上的吸附行为,请问需要用什么软件,怎么做?
(0/615)
zun007
2011-11-16
2011-11-16 10:31:49
by
zun007
[
MS
]
[已完结]
MS的discover模块如何施加静电场
(0/660)
zhiwei123456
2011-11-15
2011-11-15 22:57:44
by
zhiwei123456
[
MS
]
[已完结]
分子的吸附问题
(1/359)
dxiao1028
2011-11-14
2011-11-15 22:23:50
by
shijunqin
[
MS
]
[已完结]
MS安装问题
(1/299)
longwei1221
2011-11-14
2011-11-14 11:37:58
by
wzbhit
[
MS
]
[已完结]
观察一个简单拉力工况下的晶体缺陷用MS哪个模块比较好呢?
(2/550)
zhangliang8
2011-11-05
2011-11-14 11:23:37
by
御剑江湖
[
MS
]
[已完结]
用MS造一个原子的原子集群,如果配位数是7,总原子数是144,应该怎么做???
(0/253)
xiaoxixi448
2011-11-13
2011-11-13 11:38:16
by
xiaoxixi448
[
MS
]
[已完结]
边界条件、温度、几何优化的问题求助
(3/1085)
lbh_xt
2011-11-07
2011-11-12 17:20:18
by
czgchd
[
MS
]
[已完结]
NiMoS催化剂建模
(1/691)
落雨辰砂
2011-11-12
2011-11-12 14:58:34
by
zyj8119
[
MS
]
[已完结]
菜鸟用reflex模块精修XRD数据的小问题
(0/393)
王彦照
2011-11-11
2011-11-11 21:36:59
by
王彦照
[
MS
]
蛋白质或者氨基酸的粗粒化模拟
(5/1222)
liuyusuc
2011-08-01
2011-11-11 20:19:41
by
zyj8119
[
MS
]
[已完结]
adsorption kinetics of methyl void tontoperlite
(0/99)
2006201619
2011-11-11
2011-11-11 19:26:38
by
2006201619
[
MS
]
[已完结]
如何将含A chain和B chain的protein.pdb文件输出为protein-A.pdb和protein-B.pdb
(1/275)
bioqu
2011-11-10
2011-11-11 15:22:37
by
blue_cat
[
MS
]
[已完结]
存在单空位缺陷的石墨层带电量是多少啊?
(评阅+1)
(2/260)
xiaosi8610
2011-06-02
2011-11-10 11:53:56
by
xiaosi8610
[
MS
]
[已完结]
如何在MS中利用perl脚本添加小分子?
(1/910)
voleyes
2011-11-03
2011-11-09 23:47:18
by
vallen
[
MS
]
[已完结]
vertical detachment energies (VDEs)怎么计算????????
(0/875)
qujinfeng
2011-11-09
2011-11-09 20:22:27
by
qujinfeng
[
MS
]
[已完结]
用Discover跑完动力学后,点analysis怎么出现overflow的提示?
(4/589)
voleyes
2011-11-07
2011-11-09 12:27:55
by
061302102
[
MS
]
[已完结]
求乙醛和甲硫醇两种有机溶剂分子扩散系数的实验值
(0/201)
sngkhk0867
2011-11-09
2011-11-09 11:05:43
by
sngkhk0867
[
MS
]
MS5.5 在win运行中的并行计算问题
(0/271)
liweike
2011-11-08
2011-11-08 19:43:23
by
liweike
[
MS
]
[已完结]
安装MS时出错求助
(1/203)
717414324
2011-11-08
2011-11-08 14:18:03
by
717414324
[
MS
]
[已完结]
在MS中完成聚合物模建后,如何将小分子结合上去?
(1/1090)
leirongjian
2011-11-08
2011-11-08 13:44:45
by
zyj8119
[
MS
]
[已完结]
超晶胞 DFT
(3/281)
ccli0908
2011-11-08
2011-11-08 13:43:35
by
zyj8119
[
MS
]
[已完结]
请问如何自动生成化学键
(7/2241)
jin9090900
2011-11-01
2011-11-08 09:48:54
by
victoria7850
[
MS
]
[已完结]
模拟金属界面内摩擦用什么软件好啊?
(5/1410)
chaih15
2011-11-07
2011-11-08 08:43:59
by
御剑江湖
[
MS
]
[已完结]
MS用于模拟超临界二氧化碳流体
(3/667)
rita131187
2011-11-05
2011-11-07 18:17:39
by
caijj09
[
MS
]
[已完结]
求助金属界面的分子动力学模拟
(3/1054)
chaih15
2011-10-31
2011-11-07 18:16:34
by
caijj09
[
MS
]
[已完结]
求助,MD运算完后分析不了
(2/258)
061302102
2011-11-03
2011-11-07 10:57:55
by
061302102
6204
59/63
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