版块导航
正在加载中...
客户端APP下载
登录
注册
帖子
帖子
用户
本版
24小时热门版块排行榜
>
文献求助
(382)
>
论文投稿
(342)
>
导师招生
(335)
>
博后之家
(266)
>
虫友互识
(236)
>
考博
(123)
>
硕博家园
(111)
>
学术会议
(106)
>
有机交流
(91)
>
招聘信息布告栏
(85)
>
基金申请
(46)
>
休闲灌水
(39)
>
教师之家
(33)
>
考研
(30)
>
找工作
(29)
>
论文道贺祈福
(22)
申请当版主
|
存档区
|
应助排行
|
模拟EPI排行
小木虫论坛-学术科研互动平台
»
计算模拟区
»
分子模拟
»
MS
订阅
管理团队
(金币库
69619.9
充值
)
主管区长:
月只蓝
小红豆
主管版主:
abinitio
沙漠猎人
杰出贡献者
专家顾问:
pigrass
oxox6085
lsloneil
brucefan
jerkwin
荣誉版主:
wuli8
lei0736
nono2009
fegg7502
ghcacj
zzy870720z
uuv2010
御剑江湖
yjcmwgk
jiaoyixiong
cenwanglai
ben_ladeng
ljw4010
荣誉成员:
余泽成
6207
55/63
首页
上一页
53
54
55
56
57
58
下一页
全部
专家会诊
MS
LAMMPS/DL_POLY
Gromacs/Amber/NAMD
DS/Sybyl/Autodock
Monte Carlo
ME/Gulp
Hyperchem
CPMD/CP2K
资源
其他
版务
回帖排序
发表排序
刷新页面
|
交流
|
求助
|
资源
精华区
作者
最后发表
[
热点
]
上海工程技术大学激光智能制造课题组|2027级博士研究生招生公告
水士口
2026-09-22
刚刚
[
MS
]
[已完结]
RNA分子模拟
(3/765)
laolu86
2012-08-07
2012-08-07 16:35:33
by
jiaoyixiong
[
MS
]
急求
(0/249)
313838515
2012-08-06
2012-08-06 22:04:50
by
313838515
[
MS
]
[已完结]
关于四方晶型的Bi2O2CO3的超晶胞结构
(0/845)
lyefoztz
2012-08-05
2012-08-05 16:52:50
by
lyefoztz
[
MS
]
我想计算一下配合物中金属周围电子排布的情况
(1/472)
lhjxgy
2012-08-03
2012-08-03 14:03:48
by
xujc1983
[
MS
]
[已完结]
[关贴]
ZnO nanowire 与 poly(4-vinyl phenol) (PVP)相互作用时选用力场
(0/396)
fym11fym
2012-08-02
2012-08-02 21:04:45
by
fym11fym
[
MS
]
[已完结]
[关贴]
建立金红石二氧化钛以(110)面为截面的晶胞
(2/1023)
脑壳派
2012-07-30
2012-08-01 00:03:52
by
脑壳派
[
MS
]
[已完结]
[关贴]
二元合金中少量第三组元掺杂浓度是多大?
(1/441)
ym23
2012-07-28
2012-07-31 15:34:36
by
csgt0
[
MS
]
[已完结]
分子模拟能如何辅助催化剂设计?
(0/575)
tangbaowei
2012-07-31
2012-07-31 15:11:07
by
tangbaowei
[
MS
]
[已完结]
MS数据返不回来的问题
(7/690)
qyyos
2012-07-18
2012-07-31 10:48:25
by
qyyos
[
MS
]
[已完结]
怎么在graphene 建stone-wales defect
(0/643)
水影恋镜
2012-07-28
2012-07-28 17:06:08
by
水影恋镜
[
MS
]
MS可以模拟分子从固体表面脱附现象吗?
(5/1148)
tjhsq
2012-07-23
2012-07-27 16:04:35
by
suihg
[
MS
]
[已完结]
大家帮忙看看我这个模型怎么处理
(1/290)
浪枫713
2012-07-26
2012-07-26 11:38:07
by
浪枫713
[
MS
]
[已完结]
MS Discover下 如何编辑氢键的颜色及粗细
(1/1709)
green181001
2012-07-24
2012-07-24 20:31:39
by
m7608033
[
MS
]
[已完结]
关于BC3模型的构建
(0/316)
zrq319
2012-07-24
2012-07-24 10:08:13
by
zrq319
[
MS
]
[已完结]
MS中建石墨烯模型怎么取其对称中心轴啊?
(0/287)
水影恋镜
2012-07-22
2012-07-22 09:57:49
by
水影恋镜
[
MS
]
[已完结]
MS的模拟运算过程
(5/2073)
dq20081935
2012-04-30
2012-07-20 17:54:22
by
wuzhenweipku
[
MS
]
[已完结]
求助!!!!重复单元
(0/1401)
zqx4669091
2012-07-20
2012-07-20 12:12:14
by
zqx4669091
[
MS
]
[已完结]
MS画无规共聚物
(0/545)
RSQ蜗牛
2012-07-20
2012-07-20 11:25:19
by
RSQ蜗牛
[
MS
]
[已完结]
模型跑完动力学分析扩散系数出了问题,请大家帮帮忙
(5/1249)
青菜001
2012-07-08
2012-07-16 21:20:42
by
青菜001
[
MS
]
[已完结]
求助MD的Analysis分析功能无法实现
(1/781)
沧海扶摇
2012-07-03
2012-07-16 19:32:58
by
沧海扶摇
[
MS
]
[已完结]
用MS中Dmol模块进行MD计算结果不太能理解 请教虫子们
(0/744)
skkuwei
2012-07-16
2012-07-16 19:22:25
by
skkuwei
[
MS
]
[已完结]
建立Al2O3纳米颗粒
(0/657)
fcg200808
2012-07-15
2012-07-15 20:30:18
by
fcg200808
[
MS
]
[已完结]
Forcite动力学计算达不到平衡的问题
(1/1162)
pumf
2012-06-08
2012-07-15 15:57:21
by
m7608033
[
MS
]
[已完结]
求Accelrys可视化材料建模和统计分析软件Accelrys.Materials.Visualizer.v4.1
(3/619)
591216034
2012-07-14
2012-07-14 22:49:04
by
yalefield
[
MS
]
[已完结]
聚合物链建晶胞时,Amorphous Cell模块没法用,求解释
(9/3146)
sunhao123
2012-04-22
2012-07-14 18:47:05
by
lihui200707
[
MS
]
[已完结]
[关贴]
link died 是因为什么?
(1/1242)
keke1987
2012-07-11
2012-07-12 19:35:43
by
keke1987
[
MS
]
[已完结]
定点突变位置的确定
(6/2809)
hxy2011
2012-07-11
2012-07-12 17:58:18
by
aqiao
[
MS
]
[已完结]
想模拟并计算 纳米粒子填充聚合物 在熔体状态下的粘度,请问什么软件比较好
(0/303)
123fish11
2012-07-12
2012-07-12 17:35:43
by
123fish11
[
MS
]
请问,分子动力学模拟只能进行平衡态模拟吗?
(0/823)
fannieyang
2012-07-12
2012-07-12 16:30:40
by
fannieyang
[
MS
]
[已完结]
MS晶体建模没有模板
(2/355)
2311248tfw
2012-07-11
2012-07-11 10:47:56
by
2311248tfw
[
MS
]
学机械的现在要进行分子模拟感觉困难太大!
(9/1857)
veinxuyang
2011-10-21
2012-07-10 12:46:48
by
huangshuang1
[
MS
]
[已完结]
求助计算一个简单反应的可行性及相关数据
(0/331)
icku
2012-07-10
2012-07-10 11:26:54
by
icku
[
MS
]
[已完结]
结构优化的结果竟然重复不出来,每次优化后的结构都不一样,求高手解答……
(9/3710)
ytduh
2012-04-20
2012-07-10 07:05:27
by
xiaoyue1610
[
MS
]
[已完结]
液体计算可以使用CASTEP吗
(0/476)
longwei1221
2012-07-09
2012-07-09 23:07:10
by
longwei1221
[
MS
]
[已完结]
界面建模
(2/587)
wife332020
2012-07-08
2012-07-09 10:26:32
by
wife332020
[
MS
]
[已完结]
二甲氨基甲硼烷的生成焓模拟计算?
(2/456)
yuquanyao
2012-07-05
2012-07-08 11:06:22
by
yuquanyao
[
MS
]
[已完结]
MS 给原子指定电荷
(1/2472)
mengsk
2012-06-07
2012-07-07 20:12:59
by
水晶蚂蚁
[
MS
]
[已完结]
请教高手
(0/359)
江xiao鱼
2012-07-06
2012-07-06 16:45:07
by
江xiao鱼
[
MS
]
[已完结]
帮忙查一下文献名
(6/943)
zxl523
2012-07-05
2012-07-06 12:08:09
by
fym11fym
[
MS
]
[已完结]
xyz文件打开方法
(4/4358)
zxl523
2012-07-05
2012-07-06 09:29:19
by
zxl523
[
MS
]
[已完结]
[关贴]
求gamma-环糊精分子模拟
(1/535)
keke1987
2012-07-04
2012-07-05 14:43:12
by
筛选化合物库
[
MS
]
[已完结]
噻吩、2-甲基噻吩、3-甲基噻吩中甲基对其电子影响
(0/377)
lingmingli
2012-07-05
2012-07-05 10:16:22
by
lingmingli
[
MS
]
[已完结]
帮忙查一下文献名
(1/385)
zxl523
2012-07-04
2012-07-04 21:29:36
by
fym11fym
[
MS
]
[已完结]
学习关于键能方面的分子模拟所需的知识
(0/263)
NickHu
2012-07-04
2012-07-04 12:48:33
by
NickHu
[
MS
]
[已完结]
[关贴]
帮忙查一下文献名
(1/361)
zxl523
2012-07-04
2012-07-04 10:42:00
by
niliu
[
MS
]
[已完结]
新人刚开始做分子模拟,有事请教
(0/458)
si19901222
2012-07-03
2012-07-03 17:05:40
by
si19901222
[
MS
]
大孔吸附树脂吸附水溶液中的有机物分子,能通过分子模拟一些相关性能吗?
(0/513)
jxgeren
2012-07-03
2012-07-03 16:23:26
by
jxgeren
[
MS
]
[已完结]
蛋白质三级结构与底物结合位点
(4/2128)
hxy2011
2012-06-29
2012-07-03 08:46:48
by
zh1987hs
[
MS
]
[已完结]
MS/discover跑动力学时间长了就中断,如何增大缓存?
(0/492)
mengsk
2012-07-02
2012-07-02 16:37:09
by
mengsk
[
MS
]
[已完结]
怎样解决自带模型周期性
(0/847)
fcg200808
2012-06-30
2012-06-30 16:58:34
by
fcg200808
[
MS
]
怎么理解周期性镜像呢?
(4/1141)
noandnever
2012-06-29
2012-06-30 14:24:25
by
chaizhm
[
MS
]
[已完结]
Amber分子动力学计算自由能时报错,急求助!!谢谢各位大侠
(0/707)
bazhang
2012-06-29
2012-06-29 10:47:07
by
bazhang
[
MS
]
[已完结]
如何求醋酸在汽相中的径向分布函数
(0/310)
shaxijiang
2012-06-29
2012-06-29 09:48:10
by
shaxijiang
[
MS
]
[已完结]
高斯软件模拟计算的疑问
(5/2389)
haozhuang
2012-06-27
2012-06-28 19:39:37
by
haozhuang
[
MS
]
[已完结]
[关贴]
跑动力学密度越跑越大了?????
(8/1948)
zxl523
2012-06-21
2012-06-28 08:33:36
by
zxl523
[
MS
]
建模的优化问题??
(8/1693)
zxl523
2012-06-26
2012-06-28 08:32:45
by
zxl523
[
MS
]
[已完结]
MS安装问题
(2/488)
mengsk
2012-06-26
2012-06-27 17:18:18
by
mengsk
[
MS
]
[已完结]
pf6建模的问题?
(0/423)
zxl523
2012-06-27
2012-06-27 14:37:13
by
zxl523
[
MS
]
[已完结]
bf4怎么建模?
(0/415)
zxl523
2012-06-27
2012-06-27 14:17:22
by
zxl523
[
MS
]
[已完结]
跪求石墨烯纳米带建模
(5/1650)
xfwei
2012-04-26
2012-06-26 07:13:24
by
hanyanli0475
[
MS
]
[已完结]
[关贴]
有关环境监测的问问。
(0/345)
zxl523
2012-06-25
2012-06-25 16:39:36
by
zxl523
[
MS
]
[已完结]
关于模拟结晶的问题
(金币≥50)
(2/112)
358461026
2011-05-25
2012-06-25 05:55:53
by
alphawei
[
MS
]
[已完结]
[关贴]
求ms中做动力学模拟,怎样处理带电离子问题!
(0/905)
herarysara
2012-06-23
2012-06-23 19:22:25
by
herarysara
[
MS
]
[已完结]
利用MS中的BTCL编程计算两组分子的相互作用
(5/1801)
vallen
2012-04-25
2012-06-23 12:42:59
by
niliu
[
MS
]
[已完结]
Sorption模块如何求两种竞争吸附气体的分离比
(1/898)
有奖问答
2012-05-14
2012-06-22 13:01:48
by
zyj8119
[
MS
]
[已完结]
请问MS能模拟金属的氧化腐蚀过程吗
(3/1315)
inception413
2012-06-08
2012-06-22 12:57:08
by
zyj8119
[
MS
]
[已完结]
[关贴]
动力学模拟出现问题?
(1/497)
zxl523
2012-06-15
2012-06-22 12:54:18
by
zyj8119
[
MS
]
水化问题
(3/517)
shuiruohan2026
2012-06-03
2012-06-22 12:52:03
by
zyj8119
[
MS
]
[已完结]
MS优化配位化合物
(1/760)
lhlliyue01
2012-04-02
2012-06-22 12:48:31
by
zyj8119
[
MS
]
关于ms模拟聚合物刷
(3/1174)
ghy8879
2012-04-11
2012-06-22 10:08:08
by
zyj8119
[
MS
]
大家有没有用DPD等介观动力学模拟方法啊?
(6/1381)
xjw040
2011-05-11
2012-06-22 09:57:51
by
zyj8119
[
MS
]
[已完结]
安装MS5.5,老提示网关没有打开?
(3/477)
荣荣8996
2012-06-14
2012-06-22 00:08:18
by
laomazxlfb
[
MS
]
[已完结]
MS5.5安装过程中没有msi。lic,这是怎么回事?应该怎么进行下去?
(1/369)
荣荣8996
2012-06-21
2012-06-21 23:35:44
by
laomazxlfb
[
MS
]
[已完结]
MS动力学模拟加非周期性的盒子?
(0/563)
mengsk
2012-06-21
2012-06-21 14:52:10
by
mengsk
[
MS
]
[已完结]
MS 5.5 突然运行不能,求助
(8/1156)
nanayalei
2012-06-16
2012-06-21 09:15:43
by
nanayalei
[
MS
]
[已完结]
gromacs跑动力学时,水分子的影响
(3/1346)
mengsk
2012-06-15
2012-06-21 08:38:49
by
草莓米粑
[
MS
]
[已完结]
ms模拟玻璃化转变的问题请教
(0/448)
mimizong
2012-06-20
2012-06-20 15:08:12
by
mimizong
[
MS
]
[已完结]
MS分子动力学模拟的问题
(0/877)
qiaozhi8702
2012-06-20
2012-06-20 11:29:47
by
qiaozhi8702
[
MS
]
[已完结]
[关贴]
MS5.5 for Windows 选多个processor不能运算
(0/438)
effia
2012-06-20
2012-06-20 11:07:51
by
effia
[
MS
]
[已完结]
动力学跑NPT时如何得到比体积与时间的关系图?
(评阅+1)
(9/2665)
kf_zhl
2011-06-01
2012-06-19 15:58:30
by
mimizong
[
MS
]
[已完结]
石墨烯的CAS登记号
(1/1120)
sunhaoyue
2012-06-19
2012-06-19 08:45:41
by
sunhaoyue
[
MS
]
[已完结]
pf6力场选择???
(0/272)
zxl523
2012-06-18
2012-06-18 16:10:58
by
zxl523
[
MS
]
[已完结]
[关贴]
离子液体的密度
(5/2332)
359673645
2012-05-24
2012-06-18 10:18:45
by
xiaoyue1610
[
MS
]
[已完结]
用MS模拟依稀在分子筛上的吸附情况
(9/2758)
y1500109696
2012-04-02
2012-06-15 23:57:41
by
chaizhm
[
MS
]
[已完结]
出现这种情况怎么处理
(0/443)
caijj09
2012-06-15
2012-06-15 17:18:15
by
caijj09
[
MS
]
[已完结]
[关贴]
moden 软件??
(0/494)
zxl523
2012-06-15
2012-06-15 13:15:08
by
zxl523
[
MS
]
DPD模拟
(0/766)
林少
2012-06-14
2012-06-14 15:12:44
by
林少
[
MS
]
[已完结]
[关贴]
MesoDyn模拟求助
(0/666)
binqd208
2012-06-14
2012-06-14 11:25:12
by
binqd208
[
MS
]
[已完结]
[关贴]
什么是RDF?RDF有什么意义?
(2/3017)
zxl523
2012-06-14
2012-06-14 11:11:19
by
chaizhm
[
MS
]
[已完结]
Discover中Ewald summation和Dynamics times设定的问题
(5/1187)
dgcrcat
2012-06-13
2012-06-14 08:59:39
by
chaizhm
[
MS
]
[已完结]
各位高手帮我看看
(2/287)
zjy51
2012-06-13
2012-06-13 19:20:33
by
zjy51
[
MS
]
[已完结]
关于Discover动力学计算的一个问题
(
1
2
3
)
(26/3307)
青菜001
2012-03-19
2012-06-13 11:51:38
by
yaneehan2010
[
MS
]
[已完结]
[关贴]
DOS 及能带怎么分析啊
(0/849)
caijj09
2012-06-11
2012-06-11 15:54:45
by
caijj09
[
MS
]
[已完结]
BFO计算的禁带宽度几乎为0,求解答
(3/914)
bianliang555551
2012-06-08
2012-06-11 12:57:44
by
bianliang555551
[
MS
]
[已完结]
MS5.0 Licence
(评阅+2)
(7/2606)
huixia_03
2012-05-28
2012-06-10 19:00:57
by
luxujie3
[
MS
]
[已完结]
Moe 计算分子fingerprint
(6/1820)
shinevip
2012-02-17
2012-06-10 10:13:41
by
shinevip
[
MS
]
[已完结]
求有关MS discover 模块的外文文献!
(5/1649)
dq20081935
2012-05-09
2012-06-08 22:27:25
by
沧海扶摇
[
MS
]
[已完结]
求助MS跑平衡后构型发生变化
(0/279)
lizh523
2012-06-08
2012-06-08 21:50:55
by
lizh523
[
MS
]
[已完结]
有关castep能量计算,请高手赐教!
(
1
2
)
(12/2785)
MVP41
2012-05-07
2012-06-08 10:42:10
by
zrm000
6207
55/63
首页
上一页
53
54
55
56
57
58
下一页
相关版块跳转
第一性原理
量子化学
计算模拟
分子模拟
仿真模拟
程序语言
查看
最后发表
发贴时间
按降序排列
按升序排列