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[
热点
]
垃圾破二本职称评审标准
Yyds55
2025-12-28
刚刚
[
MS
]
captep 能带计算
(1/344)
dxiao1028
2011-11-12
2013-06-04 15:50:03
by
初之
[
MS
]
[已完结]
求晶体库中草酸钙晶体cif文件
(0/360)
xinye99
2013-06-04
2013-06-04 14:45:31
by
xinye99
[
MS
]
[已完结]
如何画界面模型图
(3/2371)
352346571
2013-06-03
2013-06-04 10:23:10
by
pigrass
[
MS
]
关于径向分布函数和配位数公式中的密度
(3/2018)
jinlong8937
2013-06-03
2013-06-04 08:48:26
by
sciencejoy
[
MS
]
[已完结]
炭材料吸附溶液中金属离子的分子动力学模拟
(1/842)
lmzhao
2013-05-27
2013-06-03 21:43:55
by
alphawei
[
MS
]
[已完结]
[关贴]
求文献以及题目~
(8/1149)
zxl523
2013-06-03
2013-06-03 11:12:20
by
zxl523
[
MS
]
寻找北京化工大学汪文川教授和黄世萍教授的师兄师姐
(2/2484)
zs806750658
2013-06-02
2013-06-02 20:50:12
by
小春仔
[
MS
]
[已完结]
用MS中的Forcite计算冰,结果发现温度波动异常的大,感觉像做周期性的震荡衰减
(6/2135)
wenyu4
2012-02-05
2013-06-01 03:25:17
by
abinitio
[
MS
]
[已完结]
吸附量数据老是变化
(1/355)
唱歌给你听dc
2013-05-30
2013-05-31 21:49:36
by
ghcacj
[
MS
]
[已完结]
求跨尺度耦合方法的参考书
(4/636)
CelinIris
2013-02-26
2013-05-31 21:22:47
by
juwendy
[
MS
]
[已完结]
请教各位,MS能否计算出石墨烯氧化物原子的带电量?
(1/352)
jiaoyixiong
2013-05-31
2013-05-31 19:33:09
by
broken1999
[
MS
]
[已完结]
吸附后构型中没出现吸附质分子
(0/207)
唱歌给你听dc
2013-05-31
2013-05-31 19:16:17
by
唱歌给你听dc
[
MS
]
[已完结]
高性能平台上运行materials studio,出现提示,求助
(
1
2
)
(15/2686)
synu
2012-09-03
2013-05-31 05:49:47
by
zlin610
[
MS
]
MS文件的读取问题
(4/1397)
111222000
2013-05-28
2013-05-30 22:39:34
by
111222000
[
MS
]
[已完结]
Ni(100)面吸附噻吩的 3X4 四层平板模型的建立
(0/247)
cxg0501
2013-05-30
2013-05-30 10:42:22
by
cxg0501
[
MS
]
[已完结]
AC 下模拟非晶合金 Cu-Zr ,缺少universal力场
(0/361)
andydamon
2013-05-29
2013-05-29 20:18:53
by
andydamon
[
MS
]
[已完结]
求助DPD高手答疑
(2/658)
庐陵悍马
2013-04-16
2013-05-29 18:21:21
by
庐陵悍马
[
MS
]
分子动力学模拟中,随机力的引入
(7/1741)
fannieyang
2013-05-07
2013-05-29 16:06:55
by
yqfan
[
MS
]
[已完结]
结构参数计算结果
(1/340)
-王金鑫
2013-05-20
2013-05-29 16:05:40
by
hou9811
[
MS
]
[已完结]
求大侠翻译一下
(1/219)
wmj89729
2013-05-29
2013-05-29 15:34:56
by
wmj89729
[
MS
]
求助MS中复制小分子到Ni(100)表面问题
(2/699)
cxg0501
2013-05-28
2013-05-29 15:28:07
by
cxg0501
[
MS
]
pdb蛋白库里面,为什么有的是NMR解析,有的是X射线
(2/1281)
哀兵必胜
2013-05-28
2013-05-29 12:06:03
by
哀兵必胜
[
MS
]
[已完结]
RDF各峰值的意思
(1/1322)
534895182
2013-05-27
2013-05-28 20:28:38
by
fhh2626
[
MS
]
[已完结]
materials studio 模拟油水表面活性剂混合的问题
(6/1493)
aaazty
2013-05-27
2013-05-28 19:20:34
by
aaazty
[
MS
]
[已完结]
求助ACES软件,谢谢
(0/828)
明明0814
2013-05-28
2013-05-28 15:12:20
by
明明0814
[
MS
]
[已完结]
pcff力场问退
(0/1157)
yida
2013-05-28
2013-05-28 10:32:38
by
yida
[
MS
]
[已完结]
关于耗散动力学的问题
(1/591)
kingswordscu
2013-04-06
2013-05-28 09:51:16
by
ghy8879
[
MS
]
[已完结]
请问有没有模拟酶分子酸碱耐受性的算法,软件,或者综述?
(3/622)
325865959
2013-05-21
2013-05-27 16:31:18
by
1054950560
[
MS
]
[已完结]
液相吸附模拟时浓度不会确定
(0/224)
唱歌给你听dc
2013-05-27
2013-05-27 10:14:29
by
唱歌给你听dc
[
MS
]
[已完结]
油水表面活性剂体系
(3/729)
hua_gong
2013-03-19
2013-05-27 08:25:48
by
aaazty
[
MS
]
[已完结]
建模
(0/244)
jin_ning
2013-05-26
2013-05-26 22:12:44
by
jin_ning
[
MS
]
[已完结]
In2S3的结构
(2/409)
liqi9673
2012-11-05
2013-05-26 18:43:04
by
际涯心07
[
MS
]
[已完结]
[关贴]
MS建模用castep运行总出现failed to connect to gateway!!!求教是怎么回事啊???
(4/1397)
ytudou
2013-05-22
2013-05-26 15:31:28
by
boompilipala
[
MS
]
[已完结]
请教一下,跑完NPT 50ps再跑NVT 时,需要用“use restart data”这一项吗?
(
1
2
)
(10/1470)
pinkrose
2011-12-14
2013-05-26 12:44:53
by
klaus1987
[
MS
]
[已完结]
溶解度参数计算值为0
(0/686)
xukm
2013-05-25
2013-05-25 21:51:31
by
xukm
[
MS
]
[已完结]
如何知道分子尺寸大小的?????????急求!
(3/1367)
加油鱼儿
2013-05-23
2013-05-25 15:23:21
by
broken1999
[
MS
]
[已完结]
写脚本,氢键addacceptor,对象只能是元素?求各位大神提点一二
(0/257)
hjy88927
2013-05-24
2013-05-24 19:39:43
by
hjy88927
[
MS
]
[已完结]
乙二醇,对苯二甲酸的分子尺寸????
(0/265)
加油鱼儿
2013-05-24
2013-05-24 17:26:05
by
加油鱼儿
[
MS
]
[已完结]
【dmol3】前线轨道理论分布图
(0/689)
lusostty
2013-05-24
2013-05-24 15:45:10
by
lusostty
[
MS
]
[已完结]
模拟扩散系数
(2/421)
caiiao
2013-05-24
2013-05-24 15:37:36
by
caiiao
[
MS
]
[已完结]
分子模拟XRD分析
(5/864)
唱歌给你听dc
2013-05-22
2013-05-23 19:34:13
by
nanost
[
MS
]
[已完结]
【求助】求思路:分子模拟壳聚糖吸附铅离子
(1/542)
longwen36
2013-05-22
2013-05-23 12:46:57
by
longwen36
[
MS
]
[已完结]
这种图可以用什么软件模拟出来?
(2/482)
1021711703
2013-05-22
2013-05-23 09:43:37
by
hwf5ruler
[
MS
]
[已完结]
黄原胶双螺旋结构在MD中如何画
(0/932)
幽默万岁
2013-05-23
2013-05-23 09:10:32
by
幽默万岁
[
MS
]
[已完结]
结构优化与分子动力学
(2/1283)
浪~顽石
2013-05-21
2013-05-23 02:03:32
by
fhh2626
[
MS
]
[已完结]
MS多线程模拟
(0/845)
404754914
2013-05-22
2013-05-22 17:09:23
by
404754914
[
MS
]
[已完结]
求助:谁有Materials studio可读的xyz文件的格式,能否给一个
(3/2609)
msmallben
2013-05-20
2013-05-22 09:16:44
by
514156130
[
MS
]
[已完结]
求助MS建纳米线模型的相关经典文章
(0/551)
僧院小松
2013-05-21
2013-05-21 22:27:31
by
僧院小松
[
MS
]
[已完结]
我想问些关于dmol 求功函数的问题,但是具体步骤不会,能告诉我吗?
(1/486)
gj292
2013-05-13
2013-05-21 18:05:30
by
ldj168168
[
MS
]
[已完结]
MS Discover生成的.his轨迹文件转换成.fhis文本文件,该文件格式的内容结构是什么?
(0/434)
hongjinglong
2013-05-21
2013-05-21 12:35:42
by
hongjinglong
[
MS
]
[已完结]
请教怎么用MS计算单胞的偶极矩?
(0/1485)
axuan2009
2013-05-21
2013-05-21 10:56:28
by
axuan2009
[
MS
]
[已完结]
噻吩类化合物在加氢脱硫催化剂表面的MS吸附模拟
(0/323)
tmtmo12345
2013-05-20
2013-05-20 22:48:03
by
tmtmo12345
[
MS
]
[已完结]
求助水分子的粗粒化力场参数,3个4个水分子的都行
(6/1881)
lufuwei
2013-04-22
2013-05-20 16:04:47
by
lufuwei
[
MS
]
use restart data到底怎么用呢
(0/296)
upc穆宁
2013-05-20
2013-05-20 09:37:14
by
upc穆宁
[
MS
]
[已完结]
体系的平衡问题 log MSD对log time 线性问题
(2/1157)
yida
2013-05-18
2013-05-19 20:30:26
by
yida
[
MS
]
MS中Dmol3的应用交流
(0/333)
旋旋凤
2013-05-18
2013-05-18 16:03:45
by
旋旋凤
[
MS
]
[已完结]
在win7安装materials studio6.1时进行liscence验证,出现了这个警告,请问怎么办?
(6/2781)
miaobotong
2013-04-26
2013-05-18 10:12:02
by
Fleischer
[
MS
]
自组装结构——双螺旋 的驱动力
(45/3012)
LeeGenuine
2013-05-14
2013-05-17 12:32:44
by
haixiawu
[
MS
]
[已完结]
怎样在MS里计算气体小分子在金属氧化物载体孔道的扩散系数?
(0/314)
wofjg2008
2013-05-17
2013-05-17 11:24:26
by
wofjg2008
[
MS
]
[已完结]
吸附模块吸附量的单位
(0/378)
唱歌给你听dc
2013-05-16
2013-05-16 22:13:53
by
唱歌给你听dc
[
MS
]
free energy perturbation (FEP)的同行看过来
(2/1040)
哀兵必胜
2013-05-16
2013-05-16 15:48:20
by
哀兵必胜
[
MS
]
[已完结]
表面能计算公式中的Ebulk怎么计算?
(4/2488)
ch745236751
2012-11-20
2013-05-16 13:55:17
by
2682353036
[
MS
]
[已完结]
MS计算聚合物自由体积
(1/2321)
986663916
2013-04-09
2013-05-16 10:40:43
by
clwl
[
MS
]
[已完结]
MS模拟,怎么区分过氧与超氧
(0/373)
刘银丽
2013-05-15
2013-05-15 21:03:30
by
刘银丽
[
MS
]
[已完结]
eos进行晶胞参数拟合的时候必须要使用元胞体积进行拟合吗?求大侠指点!!
(0/434)
牡丹828
2013-05-15
2013-05-15 16:03:52
by
牡丹828
[
MS
]
[已完结]
PDB文件拆分
(2/1265)
harrymao
2013-05-15
2013-05-15 14:54:20
by
xulinan
[
MS
]
[已完结]
[关贴]
钨钼合金MS建模有障碍!!求助!!!
(0/422)
ytudou
2013-05-15
2013-05-15 13:48:37
by
ytudou
[
MS
]
[已完结]
MS的CASTEP 模块适用在哪些物质上?能不能用于高聚物?
(8/1451)
猫头鹰love
2013-03-04
2013-05-14 12:56:08
by
义者宜也
[
MS
]
关于模型
(0/186)
王心凌wf
2013-05-13
2013-05-13 16:52:13
by
王心凌wf
[
MS
]
[已完结]
切出u v垂直的晶面
(4/868)
yida
2013-04-24
2013-05-13 09:16:14
by
yida
[
MS
]
[已完结]
分子动力学相互作用能比较
(0/1257)
yida
2013-05-13
2013-05-13 09:06:44
by
yida
[
MS
]
[已完结]
Material Studio5.5做模拟时总是提示:the job has failed
(1/5282)
zs806750658
2013-05-12
2013-05-12 22:53:00
by
jinlong8937
[
MS
]
[已完结]
MS软件中,如何在碳纳米管中插入金属原子
(0/928)
LCH2202089
2013-05-12
2013-05-12 21:45:32
by
LCH2202089
[
MS
]
[已完结]
HSE06计算能带
(0/2008)
C40814052
2013-05-11
2013-05-11 12:05:58
by
C40814052
[
MS
]
[已完结]
2D-COF(共价有机网络)的分子模拟求助!!!
(4/1012)
sodawei
2013-05-07
2013-05-09 11:26:34
by
sodawei
[
MS
]
[已完结]
在MS的Blends中计算时,输入的珠子A或B的顺序不一样,计算结果也不一样
(3/956)
shashou2
2012-02-25
2013-05-09 11:15:52
by
ghy8879
[
MS
]
[已完结]
求助:MS的Blend计算完后如何得到Flory-Huggins的相互作用参数,谢谢!!
(1/969)
xuezhilang
2012-12-05
2013-05-09 10:41:19
by
ghy8879
[
MS
]
[已完结]
请问各位,退火时怎么设置cooling rate?
(0/282)
jinlong8937
2013-05-08
2013-05-08 13:02:33
by
jinlong8937
[
MS
]
[已完结]
新手请问如何把碳纳米管变成刚体?
(0/399)
623555877
2013-05-07
2013-05-07 10:13:02
by
623555877
[
MS
]
[已完结]
如何用MS画配位键
(1/1488)
448112596
2013-05-02
2013-05-07 09:13:38
by
我们玩换座位
[
MS
]
[已完结]
磷酸银
(2/803)
tfwd2007
2013-04-25
2013-05-07 00:59:45
by
tfwd2007
[
MS
]
[已完结]
新虫一只,所有金币奉上,求助晶体建模到底该怎么添加原子
(0/589)
gogonate
2013-05-06
2013-05-06 23:34:30
by
gogonate
[
MS
]
[已完结]
求助ms6.0
(2/341)
lvboshi
2013-05-06
2013-05-06 19:03:17
by
pigrass
[
MS
]
[已完结]
MS软件求助
(1/446)
yjsharon
2013-05-02
2013-05-06 16:59:21
by
xztjhs
[
MS
]
[已完结]
有谁知道怎么在碳纳米管上添加氟原子和-OH的么?
(2/804)
剑雪封侯
2013-05-05
2013-05-06 08:16:57
by
剑雪封侯
[
MS
]
[已完结]
分子对接最后launch出错了,为什么?
(1/724)
李树民5288
2013-05-03
2013-05-05 18:24:33
by
longytu
[
MS
]
[已完结]
Lennard-Jones parameters
(2/913)
wyw925
2013-04-23
2013-05-03 19:25:27
by
ghcacj
[
MS
]
[已完结]
二苯并噻吩晶体模型
(5/1682)
落雨辰砂
2012-02-09
2013-05-03 17:45:03
by
zhouli9728
[
MS
]
怎么将高斯优化好的氨基酸分子导入到金属表面进行模拟
(2/496)
酱油Y
2013-04-28
2013-05-03 10:39:25
by
酱油Y
[
MS
]
[已完结]
关于MS模型绘制
(0/1269)
chi11366
2013-05-03
2013-05-03 10:07:35
by
chi11366
[
MS
]
[已完结]
如何由siesta计算收敛的坐标在MS中还原模型
(1/481)
yahuifxlei
2013-05-02
2013-05-03 08:51:22
by
love5264
[
MS
]
[已完结]
谁能告诉我用DMol怎么做团簇的自旋电子密度分布图啊,
(2/420)
Lzp425496024
2013-04-28
2013-05-01 16:37:52
by
Lzp425496024
[
MS
]
[已完结]
CASTEP可计算溶剂化能吗?
(4/863)
qyyos
2013-04-27
2013-05-01 15:36:06
by
qyyos
[
MS
]
[已完结]
MS 动力学软件 中断 能不能继续
(7/1404)
chenguangyu
2013-04-29
2013-05-01 13:34:14
by
xujc1983
[
MS
]
[已完结]
请问怎么给水分子加初速度,让其通过碳纳米管
(1/477)
623555877
2013-04-29
2013-04-30 09:48:17
by
qphll
[
MS
]
[已完结]
Dmol3计算求助
(7/1181)
anmin0127
2013-04-22
2013-04-28 19:30:08
by
zhangjieluke
[
MS
]
[已完结]
求助Forcite 优化晶胞结构
(3/1153)
张伟杰
2013-04-27
2013-04-28 16:06:17
by
张伟杰
[
MS
]
[已完结]
下图在如何建模
(2/416)
yahuifxlei
2013-04-28
2013-04-28 12:37:16
by
yahuifxlei
[
MS
]
有没有研究过团簇表面能的啊,可以聊聊自己的经验
(1/482)
Lzp425496024
2013-04-26
2013-04-28 10:15:51
by
Lzp425496024
6204
49/63
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