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[
热点
]
职称评审没过,求安慰
最喜小儿无赖
2025-12-28
刚刚
[
MS
]
[已完结]
Discover 模块计算热力学性能
(1/329)
liuqiang2270
2012-10-10
2012-11-28 15:57:22
by
liuqiang2270
[
MS
]
[已完结]
求MS轨迹文件原子坐标处理方法
(3/1253)
herarysara
2012-11-27
2012-11-28 14:09:02
by
herarysara
[
MS
]
[已完结]
[关贴]
为什么建模之后,盒子里面的分子中原子都散了。
(4/466)
zxl523
2012-11-26
2012-11-28 09:00:10
by
zxl523
[
MS
]
[已完结]
点焊机点焊两块钢板,铜质焊头,如何模拟高温时铜原子在钢板上分布?
(0/203)
donnywei
2012-11-27
2012-11-27 21:25:45
by
donnywei
[
MS
]
[已完结]
求助
(0/155)
hitchenjuan
2012-11-27
2012-11-27 10:42:17
by
hitchenjuan
[
MS
]
[已完结]
我用MS进行npt系综模拟,模拟完成后想知道盒子的大小,没找到输出盒子边长的文件啊?
(1/941)
xuezhilang
2012-11-22
2012-11-26 17:12:46
by
jinlong8937
[
MS
]
[已完结]
ms分子模拟
(3/505)
叶仙儿
2012-11-17
2012-11-26 15:21:54
by
叶仙儿
[
MS
]
已经得到晶体结构的GPCR家族成员有哪些?
(2/1357)
Twitter
2012-11-23
2012-11-25 15:59:17
by
longdlut
[
MS
]
[已完结]
怎么用chembio 3D计算链长啊
(0/655)
BiDe
2012-11-24
2012-11-24 15:44:16
by
BiDe
[
MS
]
[已完结]
求助 为什么我安装的MS中画不上原子或者是分子环呢
(3/1571)
dolphin_star
2012-11-21
2012-11-24 08:42:21
by
dolphin_star
[
MS
]
[已完结]
反应力场
(3/1405)
fyz_ok
2012-11-22
2012-11-23 20:37:32
by
o58285880
[
MS
]
[已完结]
求大侠们指点一下小弟关于MS方面的应用,非常感谢
(2/266)
qianshuiyuan
2012-11-23
2012-11-23 14:30:23
by
qianshuiyuan
[
MS
]
MS一处理曲线就程序停止运行
(0/237)
Zr891002
2012-11-23
2012-11-23 13:57:56
by
Zr891002
[
MS
]
[已完结]
如何用动力学模拟做出键长随时间变化图
(7/1268)
学员ZyYqLa
2012-10-27
2012-11-22 12:54:03
by
xujc1983
[
MS
]
[已完结]
求高人指点
(0/169)
张美玲加油哦
2012-11-22
2012-11-22 11:38:57
by
张美玲加油哦
[
MS
]
[已完结]
[关贴]
求论文题目及论文。。
(0/205)
zxl523
2012-11-22
2012-11-22 09:50:58
by
zxl523
[
MS
]
[已完结]
[关贴]
求论文题目及论文。。
(0/329)
zxl523
2012-11-21
2012-11-21 15:23:18
by
zxl523
[
MS
]
[已完结]
请问各位大神ms如何模拟水在高压下进入疏水管道
(0/335)
yumuchunnuaa
2012-11-20
2012-11-20 22:37:52
by
yumuchunnuaa
[
MS
]
[已完结]
sorption模块算吸附等温线的时候怎么确定平衡步数是多少呢?
(0/597)
chi11366
2012-11-20
2012-11-20 22:11:51
by
chi11366
[
MS
]
[已完结]
MS中的MM+力场
(0/500)
wgz_tju
2012-11-20
2012-11-20 16:45:37
by
wgz_tju
[
MS
]
[已完结]
请教分子式符号
(1/486)
wgz_tju
2012-11-20
2012-11-20 11:02:28
by
yalefield
[
MS
]
[已完结]
怎么把MS里会动的分子模型保存到桌面
(2/381)
zhl1987091
2012-11-20
2012-11-20 10:08:00
by
zhl1987091
[
MS
]
[已完结]
怎么计算石墨的声子谱?
(1/338)
truewz
2012-11-19
2012-11-20 10:01:08
by
tsh8167
[
MS
]
[已完结]
MS可以测量长度吗?
(7/1204)
chi11366
2012-11-18
2012-11-20 09:45:15
by
chi11366
[
MS
]
[已完结]
Morphology预测形貌出现warning,求解决
(1/432)
scdxchenfang
2012-11-14
2012-11-19 20:52:26
by
scdxchenfang
[
MS
]
[已完结]
怎么验证晶体结构及求其晶胞参数
(1/974)
zhongyunxia
2012-11-16
2012-11-19 10:11:45
by
GTF1902
[
MS
]
CASTEP和VASP分别计算形成焓的对比
(0/1532)
djz0924
2012-11-18
2012-11-18 19:03:15
by
djz0924
[
MS
]
[已完结]
电场作用下的吸附
(1/558)
雨中树下
2012-04-10
2012-11-18 16:36:59
by
zxn761
[
MS
]
[已完结]
如何判断势能面的类型
(3/813)
510528246
2012-11-12
2012-11-17 22:04:55
by
lyq0120
[
MS
]
[已完结]
高手请进:DMol3计算时,Binding Energy的选取?
(1/1335)
joyce83
2012-02-11
2012-11-16 11:41:45
by
jianying8996
[
MS
]
[已完结]
如何统计氢键的个数
(0/2108)
shaxijiang
2012-11-15
2012-11-15 11:07:25
by
shaxijiang
[
MS
]
[已完结]
[关贴]
MgO/SiO2氧化物催化剂怎么建模啊?有人做过么
(2/379)
ch745236751
2012-11-13
2012-11-15 10:56:39
by
王小一
[
MS
]
[已完结]
困惑!求高手解答!格式后缀.xsd的文件中画的结构显示不出来
(6/1253)
庐陵悍马
2012-11-09
2012-11-14 15:47:44
by
庐陵悍马
[
MS
]
[已完结]
orientation distribution function怎么分析?
(8/1017)
江xiao鱼
2012-10-30
2012-11-13 14:33:07
by
ter20
[
MS
]
[已完结]
DPD施加剪切
(0/419)
tsadaye
2012-11-11
2012-11-11 10:22:27
by
tsadaye
[
MS
]
[已完结]
xtd文件跑动力学用的是哪一帧呢?
(4/656)
hunanxuyang
2012-04-05
2012-11-11 05:50:56
by
hunanxuyang
[
MS
]
[已完结]
ms建模,lammps计算,中间的转换问题求助,拜托了~
(0/354)
qshi
2012-11-09
2012-11-09 09:44:16
by
qshi
[
MS
]
[已完结]
[关贴]
MS建模求助
(9/730)
lucaca
2012-11-07
2012-11-09 08:57:49
by
chaizhm
[
MS
]
[已完结]
MS建模—分子间的键合发生变化怎么办?
(1/546)
无声地活着
2012-04-18
2012-11-09 06:37:22
by
sunyulong
[
MS
]
[已完结]
xp上安装ms5.5出现installer terminated prematurely(如图)
(3/583)
yy1408
2012-09-24
2012-11-08 20:29:45
by
水木清清
[
MS
]
[已完结]
打开MS文件出现的问题
(2/279)
alysa7
2012-11-07
2012-11-08 15:30:46
by
alysa7
[
MS
]
[已完结]
怎样在MS中自定义树形结构?
(4/599)
lucaca
2012-11-07
2012-11-08 13:25:10
by
zyj8119
[
MS
]
[已完结]
怎样获取晶体常数
(1/291)
zhongyunxia
2012-11-08
2012-11-08 12:01:38
by
chaizhm
[
MS
]
[已完结]
大家看一下这个图怎么做啊?
(7/633)
liuqiancheng
2012-10-26
2012-11-07 22:41:36
by
水月笼沙
[
MS
]
[已完结]
困难啊,需要支援~~~~~~~
(2/321)
zxl523
2012-11-06
2012-11-07 22:14:03
by
1234liang
[
MS
]
[已完结]
minimize出错,求助!
(0/567)
xukm
2012-11-07
2012-11-07 15:41:26
by
xukm
[
MS
]
[已完结]
Materials studio 5.5 安装问题
(0/211)
xsl3402
2012-11-06
2012-11-06 10:04:40
by
xsl3402
[
MS
]
[已完结]
DMol3模块中Energy和Geometry Optimization计算有何不同?
(3/1534)
freetian
2012-11-02
2012-11-06 08:54:42
by
chaizhm
[
MS
]
分子模拟工作方向
(4/699)
lejiabo1103
2012-11-02
2012-11-05 21:05:24
by
lejiabo1103
[
MS
]
[已完结]
弱弱的问一个AMBER 的问题啊!!!!!
(4/471)
狗狗
2011-05-10
2012-11-03 21:36:03
by
zhouzhiguang
[
MS
]
[已完结]
ms discover 模块中,将时间步长改小,主要是影响什么呢?
(6/1316)
fym11fym
2012-06-15
2012-11-02 15:09:11
by
fym11fym
[
MS
]
用gromacs做分子模拟的时候出现分子无法识别的情况
(6/687)
bigtom999
2012-10-31
2012-11-02 11:36:12
by
messi1910
[
MS
]
[已完结]
虚拟组合化学与组合化学的区别
(0/219)
梁英喜
2012-11-02
2012-11-02 10:38:15
by
梁英喜
[
MS
]
[已完结]
MS中径向分布函数相关的问题
(1/406)
mimizong
2012-11-01
2012-11-02 09:16:26
by
fyz_ok
[
MS
]
[已完结]
哪位好心人看我哪里出问题了
(4/697)
yugang_0322
2012-10-30
2012-11-01 20:18:04
by
姚小敏
[
MS
]
[已完结]
ms计算液态水分子在沸石分子筛中吸附
(2/523)
yumuchunnuaa
2012-10-29
2012-10-31 22:42:06
by
yumuchunnuaa
[
MS
]
[已完结]
请教;这怎么理解?平衡温度是初始温度的二分子一
(2/263)
aaq2800
2012-10-31
2012-10-31 20:01:54
by
aaq2800
[
MS
]
[已完结]
[关贴]
建模时出现问题了。
(0/256)
zxl523
2012-10-31
2012-10-31 18:01:41
by
zxl523
[
MS
]
[已完结]
重金悬赏material 5.0软件
(
1
2
)
(12/1004)
yugang_0322
2012-10-29
2012-10-31 14:40:28
by
老虎大王
[
MS
]
[已完结]
MS中STM图的输入结果文件无法设定
(2/434)
凝星月儿
2011-07-17
2012-10-31 11:59:28
by
alysa7
[
MS
]
有做蒙脱石MS模拟的吗?
(2/433)
tylgd2011
2012-10-29
2012-10-31 10:25:10
by
tylgd2011
[
MS
]
[已完结]
无机盐溶液体系的分子模拟
(6/1480)
江xiao鱼
2012-01-11
2012-10-30 20:56:47
by
wzbhit
[
MS
]
[已完结]
我在读(MS模拟CO2对聚合物膜的塑化作用)的文献中遇到的
(0/329)
zhl1987091
2012-10-30
2012-10-30 09:34:36
by
zhl1987091
[
MS
]
[已完结]
请问ring catenation and spearing这两个现象是什么意思啊?怎么避免啊?
(2/694)
zhl1987091
2012-10-29
2012-10-30 09:32:14
by
zhl1987091
[
MS
]
[已完结]
求文献名及文献
(2/334)
zxl523
2012-10-29
2012-10-29 21:53:53
by
wzbhit
[
MS
]
[已完结]
200–300 Si atoms 是什么意思?
(1/255)
zhl1987091
2012-10-29
2012-10-29 21:20:23
by
zhl1987091
[
MS
]
[已完结]
求CeO2的晶格参数及CIF
(2/384)
Q.Tan
2012-10-28
2012-10-29 08:54:30
by
chaizhm
[
MS
]
[已完结]
求助关于Discovery Studio能否模拟气体分子在聚合物中的扩散过程
(3/928)
luoyiwei
2012-10-26
2012-10-29 08:34:04
by
luxujie3
[
MS
]
[已完结]
[关贴]
氧气分子如果在10E7伏/米的超强外加电场作用下,会形成多强的偶极子?
(0/338)
andersonlyw
2012-10-28
2012-10-28 10:57:40
by
andersonlyw
[
MS
]
[已完结]
分子结构优化是遇到的问题
(2/509)
afuok320304
2012-10-25
2012-10-27 20:20:01
by
afuok320304
[
MS
]
[已完结]
Fe晶体的MS模拟
(1/235)
yangwenbin99
2012-10-27
2012-10-27 10:19:14
by
rusong231
[
MS
]
[已完结]
[关贴]
自相关函数,关联时间
(0/1865)
葵sunny
2012-10-27
2012-10-27 10:10:14
by
葵sunny
[
MS
]
[已完结]
[关贴]
求助高分子材料中加入CNT,算CNT附近的聚合物形貌MS怎么做?
(0/388)
我已飞过
2012-10-27
2012-10-27 00:33:50
by
我已飞过
[
MS
]
[已完结]
MS里怎么建金刚石针尖模型?
(0/550)
剑雪封侯
2012-10-26
2012-10-26 15:31:51
by
剑雪封侯
[
MS
]
[已完结]
如何用MS构建高聚物的模型,例如超高分子量聚乙烯?
(3/1725)
jyl1116
2012-10-24
2012-10-26 08:31:29
by
1234liang
[
MS
]
[已完结]
水分子偶极方向
(3/2840)
江xiao鱼
2012-03-26
2012-10-26 06:31:20
by
liu_run5
[
MS
]
[已完结]
关于模拟二氧化碳和庚烷的混溶
(1/302)
hyzlegend
2012-10-23
2012-10-25 18:04:41
by
fyz_ok
[
MS
]
[已完结]
请教MS怎么进行X射线衍射模拟?
(2/1209)
zhongyunxia
2012-10-24
2012-10-25 14:25:14
by
qq364085265
[
MS
]
[已完结]
[关贴]
DMol算频率
(0/404)
MVP41
2012-10-24
2012-10-24 16:07:40
by
MVP41
[
MS
]
[已完结]
高斯计算
(0/990)
xtuhgy
2012-10-24
2012-10-24 15:28:01
by
xtuhgy
[
MS
]
[已完结]
Be2+,Li+和F-离子的力场如何设置?MS中有这样的力场吗
(0/341)
longwei1221
2012-10-24
2012-10-24 15:12:20
by
longwei1221
[
MS
]
[已完结]
分子模拟
(0/299)
chinazxc
2012-10-23
2012-10-23 23:09:18
by
chinazxc
[
MS
]
[已完结]
求 QM/MM程序
(0/1434)
量子力学abc
2012-10-23
2012-10-23 16:21:31
by
量子力学abc
[
MS
]
[已完结]
各位大侠:谁是有分子模拟论坛的账号,发个邀请码给我!!:arm:
(2/330)
zhl1987091
2012-10-22
2012-10-23 08:27:15
by
luxujie3
[
MS
]
[已完结]
MS新手求助-如何用MS计算某一晶胞参杂入离子后的体积变化
(0/1233)
枫的飘零
2012-10-22
2012-10-22 15:38:02
by
枫的飘零
[
MS
]
[已完结]
环境的介电常数对相邻粒子间范德华力的影响
(0/367)
glazio
2012-10-22
2012-10-22 15:20:16
by
glazio
[
MS
]
[已完结]
结合能 与形成能的计算所需的数据选择
(5/2509)
wife332020
2012-07-05
2012-10-22 09:23:00
by
chaizhm
[
MS
]
[已完结]
[关贴]
请问水的团簇结构的频率如何计算呀?
(0/193)
longwei1221
2012-10-21
2012-10-21 18:43:25
by
longwei1221
[
MS
]
[已完结]
[关贴]
如何水模拟分子振动能量
(0/365)
longwei1221
2012-10-20
2012-10-20 16:11:23
by
longwei1221
[
MS
]
[已完结]
【求助】30金币球pipeline pilot 7.5 有效下载链接,下载成功马上付金币
(1/487)
rh1127
2012-10-20
2012-10-20 11:26:36
by
rh1127
[
MS
]
[已完结]
铂表面优化
(
1
2
)
(13/918)
2311248tfw
2012-10-18
2012-10-20 10:59:20
by
2311248tfw
[
MS
]
[已完结]
中国科技大学搞分子模拟的有哪些牛人?其他学校呢?
(0/1027)
zhangmy1989
2012-10-20
2012-10-20 08:51:47
by
zhangmy1989
[
MS
]
[已完结]
PMMA链的横截面积是多少?
(0/204)
lanton
2012-10-19
2012-10-19 11:29:49
by
lanton
[
MS
]
[已完结]
Plane Radial Distribution Function 在MS软件中能分析吗?
(2/431)
clwl
2012-10-18
2012-10-19 08:41:36
by
c25968
[
MS
]
[已完结]
咨询求助
(2/218)
huyingdamon
2012-10-16
2012-10-19 08:24:52
by
luxujie3
[
MS
]
[已完结]
吸附后晶胞结构为什么变化了,什么地方出了问题
(4/697)
chi11366
2012-10-17
2012-10-18 22:08:23
by
o58285880
[
MS
]
[已完结]
[关贴]
如何选择某一种原子
(3/633)
longwei1221
2012-10-16
2012-10-18 16:43:59
by
luxujie3
[
MS
]
[已完结]
如何改变MS中分子模型的二面角
(3/1574)
mengsk
2012-10-17
2012-10-18 16:20:55
by
luxujie3
[
MS
]
[已完结]
咋分析计算出来的结果啊???
(0/178)
wen.bo.0101
2012-10-18
2012-10-18 14:31:42
by
wen.bo.0101
[
MS
]
[已完结]
ms 跨节点并行出现问题
(0/637)
h1h2x3
2012-10-18
2012-10-18 09:27:36
by
h1h2x3
6204
53/63
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