版块导航
正在加载中...
客户端APP下载
论文辅导
申博辅导
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
(190)
>
虫友互识
(186)
>
休闲灌水
(109)
>
考博
(65)
>
导师招生
(51)
>
绿色求助(高悬赏)
(35)
>
博后之家
(32)
>
硕博家园
(25)
>
分子模拟
(21)
>
公派出国
(21)
>
论文投稿
(21)
>
招聘信息布告栏
(20)
>
论文道贺祈福
(20)
>
教师之家
(17)
>
外文书籍求助
(14)
>
基金申请
(5)
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
69374.3
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
6204
54/63
首页
上一页
52
53
54
55
56
57
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
]
26申博自荐
东西南北东。
2025-12-28
刚刚
[
MS
]
[已完结]
铂表面吸附
(5/533)
2311248tfw
2012-10-17
2012-10-17 23:38:38
by
2311248tfw
[
MS
]
[已完结]
在MS软件中如何通过分子式模拟其3D构型
(4/1465)
alysa7
2012-10-15
2012-10-17 21:27:52
by
luxujie3
[
MS
]
[已完结]
求无机非金属-熔融物粘度-结晶有关方面的大神,真心求助几个问题
(0/173)
sd-wmg
2012-10-17
2012-10-17 19:40:53
by
sd-wmg
[
MS
]
[已完结]
VMD中rotate与从neter模式共存
(2/475)
牧雪长空
2012-10-16
2012-10-17 14:35:47
by
牧雪长空
[
MS
]
[已完结]
[关贴]
MS LAMMPS data
(1/722)
1612
2012-10-15
2012-10-17 00:53:30
by
1612
[
MS
]
[已完结]
Materials Studio中的旋转过渡态蒙特卡洛方法
(1/1821)
ghy8879
2012-03-23
2012-10-16 13:40:41
by
358461026
[
MS
]
[已完结]
麻烦分析一下原因哈
(1/258)
2311248tfw
2012-10-16
2012-10-16 13:11:15
by
2311248tfw
[
MS
]
[已完结]
复合材料老化性能的分析可以用分子模拟做吗?
(0/185)
qinhao0219
2012-10-16
2012-10-16 10:24:40
by
qinhao0219
[
MS
]
[已完结]
请问ms能不能做分子传热方面的内容
(2/250)
princehudson
2012-10-14
2012-10-15 19:08:48
by
princehudson
[
MS
]
[已完结]
急求大侠给意见
(2/314)
yizhiwen
2012-10-13
2012-10-14 14:23:52
by
yizhiwen
[
MS
]
[已完结]
求助高人指点取代掺杂与切面
(1/661)
2311248tfw
2012-10-14
2012-10-14 10:55:36
by
o58285880
[
MS
]
[已完结]
discover最小化出现错误
(3/611)
mirror27
2012-10-10
2012-10-12 21:01:32
by
mirror27
[
MS
]
关于MS
(1/250)
zhaoyancha
2012-10-10
2012-10-12 18:27:25
by
水月笼沙
[
MS
]
[已完结]
请问MS中石墨的模型在哪里找到的,为啥我找不到呢
(6/2091)
chi11366
2012-10-05
2012-10-11 18:03:16
by
chi11366
[
MS
]
[已完结]
服务器的配置问题
(1/514)
xinyu_2007
2012-10-11
2012-10-11 13:48:41
by
棉签
[
MS
]
[已完结]
AC模组运行discover出现错误,求助!
(0/214)
xukm
2012-10-10
2012-10-10 14:12:28
by
xukm
[
MS
]
[已完结]
反应路径的选择
(2/1288)
a94259425
2012-10-09
2012-10-10 11:18:58
by
nianjingyan
[
MS
]
[已完结]
请问64位的机子为什么装不起MS4.3呢
(6/609)
lyyzhangcong
2012-03-28
2012-10-10 06:45:57
by
liuqiang2270
[
MS
]
[已完结]
Gaussian03 进行结构优化 ,为什么产生不了cosmo文件 不知道错在哪里
(0/741)
duxn
2012-10-08
2012-10-08 16:07:59
by
duxn
[
MS
]
[已完结]
Dmol3 求教
(0/426)
2007280038037
2012-10-08
2012-10-08 09:56:12
by
2007280038037
[
MS
]
[已完结]
MS可以计算分子振动能量吗
(0/681)
longwei1221
2012-10-08
2012-10-08 09:04:14
by
longwei1221
[
MS
]
请教下各位,MS能算出应力吗
(0/488)
jinlong8937
2012-10-07
2012-10-07 22:56:22
by
jinlong8937
[
MS
]
[已完结]
【新人求助】构建一PVAc分子链,用discover进行minimize,怎么也不收敛
(8/975)
xukm
2012-10-03
2012-10-07 14:20:17
by
xukm
[
MS
]
[已完结]
请问如何在QSAR中估算聚合物的溶解度常数!!!~~~
(4/571)
sdjisuan
2012-08-30
2012-10-06 17:21:03
by
sdjisuan
[
MS
]
使用MS进行Forcite的动力学模拟之后,为什么不能分析Angle distribution?
(0/566)
lucaca
2012-10-06
2012-10-06 11:51:16
by
lucaca
[
MS
]
高斯输出文件的电荷数据如何导入到MS计算
(0/744)
zhangwu0704
2012-10-02
2012-10-02 16:37:35
by
zhangwu0704
[
MS
]
[已完结]
求指导
(0/178)
水影恋镜
2012-09-29
2012-09-29 15:50:05
by
水影恋镜
[
MS
]
[已完结]
VMD如何利用.xyz文件计算g(r)?
(1/2616)
zhangsdtz
2012-09-28
2012-09-28 22:15:29
by
jiaoyixiong
[
MS
]
[已完结]
求MS5.5软件,非常感谢
(9/911)
mimizong
2012-04-07
2012-09-28 14:14:41
by
毛毛虫315
[
MS
]
DMOL3过渡态计算中多反应物初始结构的设置
(5/1649)
kingswordscu
2012-08-01
2012-09-28 10:08:07
by
未央于一
[
MS
]
[已完结]
单机多核,交任务不能选择cpu
(1/294)
memgr
2012-09-23
2012-09-27 16:40:49
by
安德
[
MS
]
[已完结]
[关贴]
求助MIL-101(Cr)的cif文件
(0/377)
sjxhst
2012-09-26
2012-09-26 21:31:14
by
sjxhst
[
MS
]
[已完结]
MS discover dynanic报错
(
1
2
)
(10/2223)
dq20081935
2012-05-07
2012-09-26 17:44:08
by
mirror27
[
MS
]
[已完结]
[关贴]
分子模拟力场的选择?
(0/1273)
crazychild
2012-09-26
2012-09-26 10:16:22
by
crazychild
[
MS
]
ms软件做裂纹模拟扩张的效果怎么样?
(3/528)
kite175
2012-09-25
2012-09-26 09:25:18
by
chaizhm
[
MS
]
[已完结]
Discover dyanimics 模拟醇的水溶液时的氢键能为什么总是零?
(模拟EPI+1)
(7/2278)
pinkrose
2012-02-07
2012-09-26 03:31:27
by
ChemiAndy
[
MS
]
[已完结]
多孔芳香框架(PAF)的模型构建
(
1
2
3
)
(评阅+1)
(模拟EPI+1)
(22/2369)
shiyiwenren
2011-04-26
2012-09-25 13:44:56
by
王慧1021
[
MS
]
[已完结]
MS5.0安装全部成功了,运行时总是报错,根本用不了
(
1
2
)
(13/1993)
木子化十文武
2012-04-26
2012-09-25 08:53:33
by
zhangzhikun
[
MS
]
径向分布函数——MS6.0
(4/727)
suihg
2012-08-02
2012-09-24 21:27:40
by
mirror27
[
MS
]
[已完结]
[关贴]
模拟NPT系综如何加上盒子
(0/294)
fym11fym
2012-09-24
2012-09-24 19:43:39
by
fym11fym
[
MS
]
[已完结]
[关贴]
Chem3D模拟的分子3D结构的问题
(0/922)
粉靛蓝
2012-09-23
2012-09-23 19:58:00
by
粉靛蓝
[
MS
]
[已完结]
[关贴]
求助用MS最优化分子构型
(1/1677)
zhaoyancha
2012-09-19
2012-09-23 12:45:45
by
未央于一
[
MS
]
[已完结]
单键旋转问题
(1/563)
紫嫣小小
2012-09-21
2012-09-22 10:09:55
by
紫嫣小小
[
MS
]
[已完结]
新人求助,要学分子模拟,求解释
(5/564)
呆头or呆脑
2012-09-19
2012-09-20 16:16:55
by
游子8921
[
MS
]
[已完结]
我在用build layers构造界面出问题
(0/374)
jfwu2009
2012-09-20
2012-09-20 15:37:25
by
jfwu2009
[
MS
]
[已完结]
关于安装amber10的问题
(0/343)
尐狐
2012-09-20
2012-09-20 09:32:56
by
尐狐
[
MS
]
[已完结]
单机计算,已经完成的任务无法下载,求解
(0/233)
sn6526
2012-09-19
2012-09-19 13:33:47
by
sn6526
[
MS
]
[已完结]
FeOOH建模
(1/853)
五星红旗
2012-09-18
2012-09-18 21:39:35
by
五星红旗
[
MS
]
[已完结]
求Rosetta Design使用指导!
(1/1128)
coai517
2012-03-07
2012-09-16 16:24:24
by
游子8921
[
MS
]
[已完结]
请教周期平板模型和层模型
(0/440)
2311248tfw
2012-09-16
2012-09-16 13:30:59
by
2311248tfw
[
MS
]
[已完结]
蛋白质模拟软件
(0/966)
wanglang1987
2012-09-15
2012-09-15 16:45:54
by
wanglang1987
[
MS
]
MS中怎么使用polymorph 模块
(1/941)
799505167
2012-09-13
2012-09-14 09:02:30
by
jianying8996
[
MS
]
[已完结]
石英膜建好了以后 表面处理问题
(0/379)
挺勇mvp
2012-09-13
2012-09-13 15:27:29
by
挺勇mvp
[
MS
]
[已完结]
购买服务器
(
1
2
)
(19/913)
geniusew
2012-09-06
2012-09-13 08:19:53
by
voleyes
[
MS
]
MS建模求助。。。
(1/466)
clwl
2012-09-12
2012-09-12 10:28:10
by
sdwp1233
[
MS
]
[已完结]
如何合理构建水体系,包含离子
(0/507)
smx07131301
2012-09-11
2012-09-11 14:32:26
by
smx07131301
[
MS
]
[已完结]
MS里的gulp能计算合金中某一种元素的声子态密度吗?
(
1
2
)
(10/1475)
ym23
2012-08-22
2012-09-10 12:41:00
by
xujc1983
[
MS
]
[已完结]
建模问题
(8/803)
剑雪封侯
2012-09-07
2012-09-10 09:50:18
by
loudonghua
[
MS
]
[已完结]
怎样将F2311的十条链放置在周期箱内啊,能说一下具体步骤吗?
(0/228)
夏小莫
2012-09-10
2012-09-10 09:17:34
by
夏小莫
[
MS
]
[已完结]
求助关于水分子模拟的参数
(2/367)
lizzy0430
2012-09-05
2012-09-10 09:10:17
by
lizzy0430
[
MS
]
[已完结]
MS建模
(0/330)
剑雪封侯
2012-09-09
2012-09-09 11:39:47
by
剑雪封侯
[
MS
]
[已完结]
利用foecite分析径向分布函数出现的问题
(1/564)
hjfdgg
2012-09-07
2012-09-09 11:20:40
by
973489386
[
MS
]
[已完结]
请高手看下这个图怎么画出来的啊
(0/303)
跃龙门的鱼
2012-09-09
2012-09-09 02:13:06
by
跃龙门的鱼
[
MS
]
[已完结]
求MnO2,钛酸钡,二氧化钛的icsd数据
(0/468)
memorybm
2012-09-07
2012-09-07 13:49:52
by
memorybm
[
MS
]
[已完结]
有MS模拟,几何优化成功,gateway出现了问题?
(0/414)
鬼精灵夏
2012-09-07
2012-09-07 09:30:08
by
鬼精灵夏
[
MS
]
[已完结]
[关贴]
计算迁移率时,长晶体量距离
(0/320)
若只如初见
2012-09-05
2012-09-05 22:04:21
by
若只如初见
[
MS
]
[已完结]
能否给定一个溶度参数,然后算2种混合溶液的配比让之达到这个设定值。
(0/260)
zqx4669091
2012-09-05
2012-09-05 12:25:47
by
zqx4669091
[
MS
]
[已完结]
请问在MS中画了分子链,怎么给分子链加力,使其沿一个方向取向?
(0/687)
猫头鹰love
2012-09-04
2012-09-04 15:04:26
by
猫头鹰love
[
MS
]
[已完结]
[关贴]
关于Materials studio力场编辑中的vdW
(0/1718)
屠户
2012-09-04
2012-09-04 13:02:47
by
屠户
[
MS
]
[已完结]
催化剂表面的活性的问题
(0/206)
memorybm
2012-09-03
2012-09-03 20:02:20
by
memorybm
[
MS
]
[已完结]
求碰撞半径和范德华半径
(0/884)
huixia_03
2012-09-03
2012-09-03 09:09:04
by
huixia_03
[
MS
]
[已完结]
微结构概念
(3/484)
露馅大水饺
2012-08-31
2012-09-01 16:23:45
by
wangzhipengj
[
MS
]
[已完结]
计算形成能时提供B原子的反应物应该取什么?
(1/359)
conperint
2012-08-26
2012-09-01 12:03:48
by
conperint
[
MS
]
[已完结]
[关贴]
帮忙查一下文献名。有链接最好。
(5/719)
zxl523
2012-07-13
2012-08-31 15:50:36
by
zxl523
[
MS
]
[已完结]
用MS模拟晶体不同晶面的XRD图
(0/2061)
shuer6
2012-08-31
2012-08-31 10:13:14
by
shuer6
[
MS
]
[已完结]
請教REFLEX模組是否可以用在聚合物特性鑑定?
(0/157)
alphawei
2012-08-29
2012-08-29 22:18:23
by
alphawei
[
MS
]
[已完结]
求一个小分子电子云密度计算
(2/1163)
soloaaaa
2012-08-29
2012-08-29 21:28:08
by
liuhuisfp
[
MS
]
关于sorption计算的问题
(2/548)
h1h2x3
2012-08-27
2012-08-28 10:33:29
by
h1h2x3
[
MS
]
[已完结]
镁铝水滑石晶体结构参数
(1/846)
good---apple
2012-08-28
2012-08-28 09:16:19
by
good---apple
[
MS
]
[已完结]
[关贴]
emim-bf4的动力学模拟
(0/318)
zxl523
2012-08-27
2012-08-27 08:59:02
by
zxl523
[
MS
]
[已完结]
求助
(0/122)
hjfdgg
2012-08-23
2012-08-23 11:35:32
by
hjfdgg
[
MS
]
[已完结]
AC建模分析失败
(1/379)
佳佳ecust
2012-08-22
2012-08-22 15:09:44
by
cuijiarui
[
MS
]
[已完结]
如何在一个晶胞的中间位置加入一个小分子水分子?最好是中间位置
(1/827)
415999915
2012-08-21
2012-08-21 22:52:53
by
visualization
[
MS
]
[已完结]
求四方晶型Bi2O2CO3的晶胞参数,以便用ms作晶胞结构图
(
1
2
)
(12/3429)
lyefoztz
2012-08-07
2012-08-19 10:11:56
by
han456
[
MS
]
[已完结]
分子模拟求助
(2/490)
lanen588
2012-07-16
2012-08-17 14:42:58
by
973489386
[
MS
]
[已完结]
MS晶体掺杂建模求助
(0/435)
2311248tfw
2012-08-17
2012-08-17 12:21:44
by
2311248tfw
[
MS
]
[已完结]
如何在MS里构造Co的晶格结构并计算其体系能量
(5/1445)
conperint
2012-08-16
2012-08-17 09:40:56
by
conperint
[
MS
]
[已完结]
MS 分子模拟 Forcite模块求助
(1/723)
Matrixxxxx
2012-08-16
2012-08-16 19:40:57
by
chaizhm
[
MS
]
[已完结]
聚合物螺旋型分子构型的建模
(3/657)
zhouyang1224
2012-08-11
2012-08-13 16:27:54
by
zhouyang1224
[
MS
]
[已完结]
怎样通过分子模拟研究催化剂的活性?
(0/345)
tangbaowei
2012-08-13
2012-08-13 14:18:42
by
tangbaowei
[
MS
]
[已完结]
MS纳米管计算
(8/755)
MVP41
2011-12-01
2012-08-08 20:26:10
by
kou_SCI
[
MS
]
[已完结]
采用MS分子模拟计算双马来酰亚胺单体的内聚能密度和溶解度参数
(5/2066)
wangzhi001
2011-11-19
2012-08-08 20:23:09
by
kou_SCI
[
MS
]
[已完结]
零平面怎么定义的~就是xy平面坐标是零
(0/1487)
njut
2012-08-08
2012-08-08 19:32:10
by
njut
[
MS
]
[已完结]
可以采用两个立场吗?
(3/438)
memgr
2012-07-04
2012-08-08 18:39:13
by
njut
[
MS
]
[已完结]
MS模拟沸石对混合溶液的吸附
(2/312)
charmingzhu
2012-05-30
2012-08-08 16:07:19
by
njut
[
MS
]
[已完结]
版上有人有偿做分子模拟的吗
(6/657)
yiren1983
2012-08-07
2012-08-07 16:47:44
by
yiren1983
[
MS
]
[已完结]
RNA分子模拟
(3/676)
laolu86
2012-08-07
2012-08-07 16:35:33
by
jiaoyixiong
[
MS
]
急求
(0/203)
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
(0/784)
lyefoztz
2012-08-05
2012-08-05 16:52:50
by
lyefoztz
6204
54/63
首页
上一页
52
53
54
55
56
57
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