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[
热点
]
最近几年招的学生写论文不引自己组发的文章
lambert2014
2025-12-28
刚刚
[
MS
]
[已完结]
周期性边界条件相关问题
(6/3311)
smx07131301
2012-03-12
2012-03-13 17:09:02
by
诗意栖居
[
MS
]
[已完结]
老板刚让用MS做卟啉的分子模拟,请问大家配备太性能优越的笔记本可否够用?
(9/1795)
六世之爱
2012-03-03
2012-03-13 12:11:25
by
o58285880
[
MS
]
[已完结]
dmol3吸附优化不收敛
(3/1556)
落雨辰砂
2012-03-11
2012-03-13 09:34:39
by
落雨辰砂
[
MS
]
[已完结]
MS
(1/296)
zhengwwdw
2012-03-12
2012-03-12 23:04:27
by
w76990480
[
MS
]
[已完结]
菜鸟求助大虾
(0/148)
sqbin0615
2012-03-11
2012-03-11 09:15:01
by
sqbin0615
[
MS
]
[已完结]
[关贴]
CASTEP模拟声子谱,如何设置温度啊
(1/844)
longwei1221
2011-11-17
2012-03-10 10:01:31
by
niuxihao
[
MS
]
[已完结]
请教一个MS预测晶体构型的问题
(0/405)
swollow321
2012-03-10
2012-03-10 09:29:50
by
swollow321
[
MS
]
[已完结]
新手遇到问题,求赐教
(3/762)
lrccc16
2012-03-05
2012-03-08 17:10:00
by
水晶蚂蚁
[
MS
]
[已完结]
ms画图碳原子间键的连接?
(9/2805)
jianying8996
2012-03-05
2012-03-07 21:29:00
by
350735697
[
MS
]
[已完结]
如何模拟碳纳米管在水中超声分散
(0/413)
bsdanger
2012-03-07
2012-03-07 00:46:25
by
bsdanger
[
MS
]
[已完结]
MS建盒子跑动力学具体操作
(0/279)
xinye99
2012-03-06
2012-03-06 21:42:04
by
xinye99
[
MS
]
[已完结]
请问天津大学有分子动力学模拟网络教育没?
(0/291)
萱月琪琪
2012-03-06
2012-03-06 18:27:49
by
萱月琪琪
[
MS
]
[已完结]
[关贴]
用MS建的模型出现的问题
(0/223)
北木
2012-03-06
2012-03-06 16:08:52
by
北木
[
MS
]
[已完结]
谁能提供创腾科技 代亚东博士 的联系方式?
(4/1186)
sunyulong
2012-03-03
2012-03-05 22:00:02
by
sunyulong
[
MS
]
[已完结]
[关贴]
求助
(0/154)
zxl523
2012-03-05
2012-03-05 15:24:05
by
zxl523
[
MS
]
[关贴]
在Materials-studio 4.4建模遇到问题
(0/332)
zxl523
2012-03-05
2012-03-05 13:30:32
by
zxl523
[
MS
]
[已完结]
求人做一个小分子与蛋白质分子对接
(0/552)
muxu007
2012-03-05
2012-03-05 10:58:41
by
muxu007
[
MS
]
[已完结]
[关贴]
discover跑NVT失败,大家看看是什么问题
(2/326)
premonkey
2012-02-29
2012-03-04 17:07:08
by
973489386
[
MS
]
[已完结]
纳米碳管和药物相互作用
(0/174)
phbgp
2012-03-04
2012-03-04 15:11:47
by
phbgp
[
MS
]
[已完结]
求助:谁能帮我用MS建个高分子晶体模型啊?
(2/322)
903566945
2012-03-02
2012-03-04 12:10:14
by
903566945
[
MS
]
[已完结]
模拟硫酸钙结晶以后,计算得到的水的扩散系数为零是怎么回事?
(2/351)
阳光8619
2012-03-02
2012-03-03 18:54:19
by
阳光8619
[
MS
]
[已完结]
溶剂效应
(2/349)
ecustcl
2011-07-04
2012-03-03 18:07:01
by
ecustcl
[
MS
]
[已完结]
MS安装出错
(3/414)
717414324
2012-01-07
2012-03-03 12:38:30
by
w76990480
[
MS
]
[已完结]
分子模拟求助
(0/211)
717414324
2012-03-03
2012-03-03 11:01:40
by
717414324
[
MS
]
分子模拟太难了!搞不下去
(
1
2
3
4
5
6
..
7
)
(60/4699)
veinxuyang
2012-01-09
2012-03-02 19:26:36
by
Tanya_snail
[
MS
]
ms计算的配置
(5/533)
yingwu528
2012-03-01
2012-03-02 14:18:01
by
yingwu528
[
MS
]
[已完结]
新手急求如何用MS建立(002)取向的ZnO晶体模型
(2/1262)
djf0911ok
2012-02-26
2012-03-02 09:43:20
by
djf0911ok
[
MS
]
[已完结]
请教如何利用materials studio建立任意晶界的双晶模型
(2/1509)
phoenix.zluo
2012-02-29
2012-03-02 00:13:20
by
m0626
[
MS
]
[已完结]
[关贴]
Materials-studio 4.4键模中遇到问题
(0/268)
zxl523
2012-03-01
2012-03-01 11:22:39
by
zxl523
[
MS
]
[已完结]
[关贴]
求Materials-studio 4.4使用说明
(0/211)
zxl523
2012-03-01
2012-03-01 10:13:37
by
zxl523
[
MS
]
[关贴]
建模中出现的问题~~~~
(7/936)
zxl523
2012-02-29
2012-03-01 08:59:47
by
zxl523
[
MS
]
[已完结]
请问两个磷脂分子的范德华势能如何求
(4/820)
qie0559
2012-02-29
2012-02-29 23:47:24
by
qie0559
[
MS
]
[关贴]
emim-tf2n的密度
(2/588)
zxl523
2012-02-16
2012-02-29 16:08:26
by
zxl523
[
MS
]
[已完结]
MS中提取粘度参数
(0/369)
沁园春·雪
2012-02-28
2012-02-28 16:20:40
by
沁园春·雪
[
MS
]
求助:模拟碳纳米管受冲击发生失稳。
(
1
2
)
(11/1414)
juwendy
2011-12-21
2012-02-28 11:52:16
by
juwendy
[
MS
]
[已完结]
甲基(CH3)怎么建模?
(1/492)
xieluxielu
2012-02-27
2012-02-28 08:42:37
by
jiaoyixiong
[
MS
]
[已完结]
用MS计算草酸钙晶体的表面能
(模拟EPI+1)
(1/645)
hmilycat1314
2012-02-27
2012-02-27 21:55:25
by
chaizhm
[
MS
]
[已完结]
如何用MS计算σ-图谱
(1/558)
ljing131
2012-02-22
2012-02-27 09:17:22
by
ljing131
[
MS
]
[已完结]
[关贴]
NaY分子筛调节Si/Al比后产生的问题?
(4/1039)
premonkey
2012-02-25
2012-02-26 19:32:50
by
premonkey
[
MS
]
[已完结]
求助ms分子模拟
(4/876)
轼之
2012-02-23
2012-02-25 15:10:15
by
zhl98
[
MS
]
[已完结]
怎么建立SDB(苯乙烯和二乙烯苯的聚合物)的模型
(0/607)
2006201619
2012-02-24
2012-02-24 17:06:07
by
2006201619
[
MS
]
[已完结]
Ms如何建立复杂层板模型?
(2/497)
may_gloomy
2011-11-22
2012-02-24 09:26:03
by
xiaoconcon
[
MS
]
[已完结]
还是求助,用径向分布函数求配位数的方法。
(3/1665)
herarysara
2012-02-23
2012-02-24 09:10:16
by
herarysara
[
MS
]
[已完结]
VMD 使用求助
(1/647)
xudi1127
2012-02-24
2012-02-24 08:20:31
by
jiaoyixiong
[
MS
]
[已完结]
求助EQ3/6软件包(Wolery,1992)中cmp数据库中的热力学参数
(0/734)
dujuan247
2012-02-23
2012-02-23 22:22:34
by
dujuan247
[
MS
]
[已完结]
求助,MS中怎么计算聚合物的力学性能,谢谢
(0/735)
champion939
2012-02-23
2012-02-23 17:25:57
by
champion939
[
MS
]
[已完结]
[求助] 构象等高图,非常感谢
(0/210)
champion939
2012-02-23
2012-02-23 16:54:38
by
champion939
[
MS
]
[已完结]
急求两个反应产生的三水碳酸镁和414的碱式碳酸镁的△G
(4/895)
dujuan247
2012-02-23
2012-02-23 16:19:00
by
dujuan247
[
MS
]
[已完结]
请高手指教怎样用Ms构建重合点阵(CSL)或O点阵界面模型?
(0/1161)
liyangsdu
2012-02-23
2012-02-23 15:00:04
by
liyangsdu
[
MS
]
[已完结]
帮忙看看审稿意见:有关分子动力学模拟解释蛋白与底物相互作用
(3/1029)
tuwenwuguan
2012-02-21
2012-02-22 21:01:16
by
tuwenwuguan
[
MS
]
[已完结]
[关贴]
【求助】如何用MS和VASP计算一种二维结构的弹性常数、能带结构、光学性质,谢谢大家
(0/1382)
liuhengjin
2012-02-22
2012-02-22 17:55:56
by
liuhengjin
[
MS
]
[已完结]
陶瓷文件在哪里?体材料
(5/779)
林樘林
2012-02-21
2012-02-22 16:19:11
by
chaizhm
[
MS
]
[已完结]
MS安装中在哪找passward??
(2/371)
717414324
2011-09-08
2012-02-21 17:01:00
by
chaizhm
[
MS
]
[已完结]
roaming dynamic是什么意思
(2/589)
随心意
2012-02-19
2012-02-20 18:09:00
by
随心意
[
MS
]
[已完结]
NiMoS结构优化不收敛
(0/433)
落雨辰砂
2012-02-20
2012-02-20 13:25:53
by
落雨辰砂
[
MS
]
[已完结]
MS金属氧化物表面吸附有机物平衡问题
(4/2421)
meiqingqing
2011-11-23
2012-02-20 13:22:14
by
meiqingqing
[
MS
]
[已完结]
[关贴]
如何高效使用服务器节点?
(2/659)
ghy8879
2012-02-20
2012-02-20 11:34:50
by
ghy8879
[
MS
]
[已完结]
求助:MS 动力学模拟失败的一个输出文件是什么意思?
(1/346)
Andsharia
2012-02-17
2012-02-20 10:00:18
by
赵红霞
[
MS
]
[已完结]
ms软件
(3/721)
717414324
2012-02-17
2012-02-18 16:28:47
by
717414324
[
MS
]
[已完结]
求TS-1分子筛结构
(5/2141)
xujc1983
2012-02-15
2012-02-17 22:42:21
by
huanghl2010
[
MS
]
[已完结]
请问如何用ms建立纤维的模型,比如玻纤、碳纤等
(0/719)
mimizong
2012-02-17
2012-02-17 16:27:25
by
mimizong
[
MS
]
[已完结]
ms中怎么操作使得体系的ph等于7
(0/178)
量化新手
2012-02-17
2012-02-17 14:19:54
by
量化新手
[
MS
]
[已完结]
请帮忙推荐美国分子模拟界比较有影响的老板
(6/884)
hemaox
2012-02-07
2012-02-17 08:09:42
by
hemaox
[
MS
]
关于ms的软件问题
(2/263)
jiden
2012-02-15
2012-02-16 12:08:50
by
yaohuichao
[
MS
]
[已完结]
关于粗粒化模拟的文献
(2/369)
liliyin
2012-02-15
2012-02-15 18:07:03
by
liliyin
[
MS
]
DPD中的离子强度如何实现?
(0/309)
林少
2012-02-15
2012-02-15 10:11:44
by
林少
[
MS
]
[已完结]
分子体积
(1/820)
伤城之南
2012-02-08
2012-02-11 16:45:16
by
334678842
[
MS
]
各位,单壁碳纳米管的周长怎样计算啊??
(3/818)
nufang19a
2011-06-01
2012-02-11 11:40:16
by
mimizong
[
MS
]
[已完结]
请问聚合物分子链在碳管表面的构象采用什么模拟软件?
(4/993)
NNYmusic
2011-06-27
2012-02-11 11:33:10
by
mimizong
[
MS
]
[已完结]
[关贴]
如何模拟纳米颗粒在界面的组装行为?
(2/275)
hjlyyc
2011-12-07
2012-02-11 10:37:25
by
mimizong
[
MS
]
[已完结]
MS中构建晶胞时,add atom的顺序和 orientation standard的定义对晶胞的影响
(1/1343)
jfx9902
2012-01-06
2012-02-11 10:23:24
by
mimizong
[
MS
]
[已完结]
轨道能级计算
(3/1913)
yanzhengquan
2011-05-21
2012-02-10 22:01:51
by
huangda
[
MS
]
[已完结]
MS可以用来模拟界面结晶吗?请高手指点。非常感谢
(0/322)
mimizong
2012-02-10
2012-02-10 18:10:09
by
mimizong
[
MS
]
[已完结]
分子模拟求助
(3/399)
717414324
2012-02-08
2012-02-09 10:44:25
by
wangsoft
[
MS
]
[已完结]
分子模拟求助
(1/257)
717414324
2012-02-08
2012-02-08 22:26:56
by
wangsoft
[
MS
]
compass 或pcff力场是否隐式计算hydrogen bond?
(模拟EPI+1)
(1/1415)
pinkrose
2012-02-08
2012-02-08 18:16:47
by
ChemiAndy
[
MS
]
【求助】求离子水化半径
(2/1672)
江xiao鱼
2012-01-14
2012-02-08 16:36:30
by
江xiao鱼
[
MS
]
[已完结]
计算SiC晶体对红外激光吸收系数
(0/507)
pgl02
2012-02-07
2012-02-07 16:53:38
by
pgl02
[
MS
]
[已完结]
求助DPD教程
(1/561)
风吹雪下
2012-02-06
2012-02-07 09:21:49
by
huanghl2010
[
MS
]
[已完结]
求Materials Studio 里面计算在固体催化剂表面进行化学反应路径研究的案例
(4/3213)
majun04
2012-01-06
2012-02-07 08:15:15
by
majun04
[
MS
]
[已完结]
关于利用MS计算溶液中缓蚀剂浓度对扩散系数的影响的方法请教
(0/393)
wangzhikun
2012-02-05
2012-02-05 19:55:53
by
wangzhikun
[
MS
]
[已完结]
MS中的castep能用来做高聚物含能材料分子反应模拟吗?
(1/471)
hongsemenghuan
2012-01-19
2012-02-03 21:22:36
by
hongsemenghuan
[
MS
]
[已完结]
[关贴]
采用MS中的Equilibria模块时出错,请帮忙看看
(0/178)
wychy8899
2012-02-03
2012-02-03 17:15:08
by
wychy8899
[
MS
]
[已完结]
DPD这种耗散粒子动力学应用于蛋白质自组装研究
(3/1093)
liulinlinyan
2012-01-12
2012-02-02 13:22:21
by
liuyusuc
[
MS
]
[已完结]
关于分子动力学模拟中的MSD问题
(1/2448)
liogerrow
2012-02-02
2012-02-02 10:02:28
by
wuliyangjianyu
[
MS
]
[已完结]
minimizer最小化后服务器上的car文件不更新
(0/167)
张筱宇
2012-01-25
2012-01-25 00:21:49
by
张筱宇
[
MS
]
[已完结]
ms安装出现的问题?
(2/508)
a123hu3075
2012-01-13
2012-01-24 20:54:57
by
a123hu3075
[
MS
]
[已完结]
请问模拟铁电与铁磁性能用什么软件模拟呢?VASP or gaussian....
(2/841)
baobao77dw
2012-01-16
2012-01-24 15:19:40
by
zhl98
[
MS
]
给大家推荐一个分子模拟论坛
(4/1195)
zhoubin4111
2011-12-27
2012-01-23 22:40:21
by
sunyajuan1998
[
MS
]
[已完结]
MS进行minimizer时回传速度特别慢
(0/124)
张筱宇
2012-01-19
2012-01-19 17:10:50
by
张筱宇
[
MS
]
[已完结]
求Monoclinic Cu31S16的cif文件
(0/158)
hsk_hunter
2012-01-12
2012-01-12 16:16:14
by
hsk_hunter
[
MS
]
[已完结]
结合能计算
(7/2375)
skh1210
2011-12-23
2012-01-11 11:54:22
by
skh1210
[
MS
]
[已完结]
求助
(0/98)
happyxiaoya
2012-01-08
2012-01-08 22:18:25
by
happyxiaoya
[
MS
]
[已完结]
铌(Nb)的模守恒赝势求助
(0/269)
sunyulong
2012-01-06
2012-01-06 15:49:16
by
sunyulong
[
MS
]
[已完结]
discover报错
(4/417)
hunter2010
2011-12-18
2012-01-03 21:17:06
by
量化新手
[
MS
]
[已完结]
MS discover 计算出错,请高手指点一下
(4/1526)
hnhslwj
2011-12-23
2012-01-03 21:13:56
by
量化新手
[
MS
]
[已完结]
ms5.0安装
(3/624)
二月天
2011-12-29
2012-01-03 20:56:17
by
wld2000
[
MS
]
[已完结]
请问MS中能不能构建壳核结构模型呢?能的话麻烦Si纳米线?
(1/553)
jixiao0526
2012-01-03
2012-01-03 13:42:35
by
cczuyc
[
MS
]
[已完结]
苯乙烯-二乙烯基苯树脂怎么建模?
(1/286)
sunhao123
2011-12-08
2012-01-01 15:39:18
by
alphawei
6204
58/63
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