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[×ÊÔ´] reaxffÎÄÏ×Application of the ReaxFF Reactive Force Field (7/793) woshibdwenge 2012-05-30 2018-12-25 19:45:41 by wmnick
[×ÊÔ´] ¡¾Ó¢ÃÀ×îн̲ġ¿ÀíÂÛ·ÉÃëÎïÀí - ÔÚÇ¿¼¤¹â³¡ÖеÄÔ­×ӺͷÖ×Ó,2013ÄêµÚ¶þ°æ(Ó¢ÎÄ)    ( 1 2 3 ) (133/6201) star_zhang 2013-09-19 2018-11-28 12:11:18 by whl1355
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[LAMMPS/ ] ¡¾×ª¡¿£¨ÒÑËÑË÷ÎÞÖØ¸´£©LAMMPSÖÐfix ave spatial¿Õ¼äƽ¾ùÃüÁîÖÐÎİæ (26/3617) tim562944200 2013-12-18 2018-10-22 11:54:33 by ÌÒ¿àÒàÙâ
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[DS/Syby ] DS 2.5.5ÖÐÎÄÅàѵ½Ì³Ì£¬Ãâ·ÑÌṩ    ( 1 2 3 4 5 6 .. 8 ) (359/14560) yylazy 2011-07-22 2018-09-14 13:51:39 by ͵ÐȵĺÚè
[×ÊÔ´] kinetic monte carloÄ£ÄâµÄÏà¹ØÎÄÏ×    ( 1 2 ) (60/2851) ch745236751 2012-08-22 2018-09-12 16:02:49 by zhm_list
[×ÊÔ´] xmakemol--ССµÄ (4/1245) cavediger 2012-06-21 2018-09-07 07:51:47 by ÒÁÓÐÑÄ2016
[×ÊÔ´] MDÄ£ÄâÈí¼þ·¢²¼MoDaR (Molecular Dynamics package at Ryan Research) (4/1460) dolphin100 2013-12-23 2018-08-31 22:24:41 by brucefan
[×ÊÔ´] ÎÞ»ú¹ÌÌå·Ö×ÓÄ£Äâ¹éÀ࣬¿ÎÌâ×é³£ÓÃÈí¼þ (9/760) ÍõÓê³½phy 2017-07-21 2018-08-24 07:21:26 by TDCQؼСÆâ
[Monte C ] ¶¯Á¦Ñ§monte carlo ×ÊÁÏÕ䲨°æ    ( 1 2 3 ) (103/3669) ch745236751 2012-10-27 2018-08-13 13:49:16 by galiha
[×ÊÔ´] Molecular Dynamics (Lecture Notes in Physics) (41/2007) luzihen 2013-08-02 2018-06-26 09:21:29 by ÏëÁËÏë2008
[MS] С·Ö×Ó»¯ºÏÎï¿â¿¹¾ú¿¹Ñ׿âµÄ½éÉÜ--chemdiv&topscience (21/3155) tsbiochem 2012-04-09 2018-06-13 08:01:51 by Èý¶¼¸³
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[LAMMPS/ ] ͶƱ:  רÌâµ÷²éUnderstanding Molecular Simulation: from Algorithm to Application (39/6381) yahoohoo 2009-01-13 2018-05-07 13:34:11 by Ò»´ÎÐÔ±£Î±­
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[×ÊÔ´] WINDOW8 ÄÜÓõÄÉúÎïÈí¼þ²¹¶¡ºÍÖÐÎİæDNAMAN (35/2365) 781055707 2015-01-10 2018-04-17 08:29:49 by bujiannixiao
[LAMMPS/ ] ³£¼ûµÄ½ðÊôÊÆÄÜÔÚÔ¤²âMechanica PropertiesµÄÆÀ¹À£¨Cu, Al, Ni£© (7/932) alundilong 2016-06-24 2018-04-02 09:52:51 by wangwenju
[LAMMPS/ ] MD-LammpsWorkshop-Feb2010[1] (7/678) 792569257 2017-04-01 2018-04-02 09:50:31 by wangwenju
[LAMMPS/ ] ¡¾·ÖÏí¡¿¸Ðл°ßÖñÃǵÄÌá°Î£¬Í¬Ê±¸ø´ó»ï¼¸¸ö·Ö×Ó¶¯Á¦Ñ§µÄPPT£¬½Ú¼ÙÈÕ¿ÕÏÐʱ±ðÍüÁËÀϱ¾Ð    ( 1 2 3 ) (113/6646) Óù½£½­ºþ 2011-04-01 2018-04-02 09:46:42 by wangwenju
[LAMMPS/ ] LAMMPS Best Practices for Intel (20/1009) jinlong8937 2013-04-03 2018-04-01 20:18:22 by wangwenju
[LAMMPS/ ] lammpsѧϰ°ïÖúÎļþ (37/3062) houchaojian 2013-10-31 2018-04-01 19:47:51 by wangwenju
[ר¼Ò»áÕï] ¾«»ªII¡¾³ÌÐò·¢²¼¡¿·Ö×ÓµþºÏÓëMSD¼ÆËã³ÌÐò (21/6417) smutao 2015-03-31 2018-01-20 18:37:39 by òå234
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[DS/Syby ] ÉúÎïÐÅÏ¢Êý¾Ý¿â (3/632) ¼ÒÇ¿ 2011-07-20 2017-11-11 10:27:15 by candyÂü
[Hyperch ] µ±Äêѧϰ Hyperchem µÄʱºòµÄÉÏ»úÖ¸µ¼£¬ËãÈëÃÅ×ÊÁ졃    ( 1 2 ) (81/3869) jiaoyixiong 2012-04-18 2017-11-05 15:38:32 by 562949978
[DS/Syby ] sybyl X 1.1 Ô´×ʽÌѧÊÓÆµ£¨Î壩 (7/4192) xd200620940 2011-09-05 2017-11-04 13:21:27 by ìÍìÍ1020
[Gromacs ] ʹÓÃAmber½øÐÐQM/MM¶¯Á¦Ñ§Ä£Äâ (5/3228) cndenis 2012-05-11 2017-10-27 03:30:10 by natureguy
[DS/Syby ] ¡¾·ÖÏí¡¿Autodock Vina ͼÐλ¯²Ù×÷Èí¼þ£¬ºÃÓÃÇÒ¹¦ÄÜÇ¿´ó. (12/3589) sign 2010-04-23 2017-10-20 07:34:03 by zhtao985
[×ÊÔ´] Èý±¾¾­µäʯīϩÊé    ( 1 2 3 ) (122/4637) xylz6188 2011-11-24 2017-10-11 01:44:09 by cpp2046
[Gromacs ] ¡¾·ÖÏí¡¿¸öÈË·­ÒëGromacs½Ì³Ì£ºË®ÖеÄÈܾúø    ( 1 2 ) (79/4249) yongma2008 2011-02-21 2017-09-17 07:34:28 by zhangyujin
[×ÊÔ´] ¡¾¾«Æ·Í¼Êé¡¿Physical chemistry and its biological applications ÎïÀí»¯Ñ§ÉúÎïÓ¦Óà (5/624) smutao 2014-08-01 2017-08-21 11:34:39 by singlecat
[Gromacs ] NAMD Pressure profile calculation Êä³öÀ´¼ÆËãÈÜÒº±íÃæÕÅÁ¦µÄshell½Å±¾ (4/783) rorob 2013-12-28 2017-07-16 05:55:12 by L243620344
[ME/Gulp] Gulp4.0 window°æ    ( 1 2 ) (66/3258) w76990480 2012-03-15 2017-07-05 12:52:45 by ryouki
[DS/Syby ] AutoDock ToolsÔÚUbuntu Kylin14¡¢Ubuntu Kylin15ϰ²×°µÄÏêϸ°²×°²½Ö裨ԭ´´£© (11/2044) ÐÓÁÖÓïȸ 2015-12-31 2017-06-21 19:36:23 by yeyuweiyang
[Gromacs ] 4.5ºÍ5.0°æ±¾°²×°½Å±¾ (4/639) fangsteel 2016-12-13 2017-05-23 03:51:21 by zhangxsioc
[Monte C ] ghcacjÓëgtolv8688ºÏÁ¦ÍƳöCode MusicÖ®FAQ    ( 1 2 ) (53/4232) ghcacj 2011-05-26 2017-05-02 16:25:18 by sirius3141
[×ÊÔ´] MDM2 ¼ÆËã»ú¸¨Öúɸѡ²ßÂÔ (4/549) Âí¿É²¨ÂÞ001 2013-06-21 2017-03-29 22:10:53 by gzgdjhzx
[×ÊÔ´] ×ÊÁÏ (27/1501) missducksong 2014-03-30 2017-03-18 16:46:19 by mta09
[×ÊÔ´] DS2.1 ³õ¼¶ÖÐÎÄ½Ì³Ì    ( 1 2 ) (93/4228) aqiao 2011-06-22 2017-03-16 16:22:39 by ÎÒÌ«ÓвÅÁË
[×ÊÔ´] Èý±¾·Ö×Ó¶¯Á¦Ñ§ÈëÞ­µä£¬ÆäÖÐÓÐÒ»±¾ÊÇÀëÉ¢Ôª»ù´¡ (44/3729) weipei0529 2013-12-19 2017-03-15 19:35:04 by ѩ̥÷¹Ç
[×ÊÔ´] AB INITIO QUANTUM MOLECULAR DYNAMICS {ÓÚ´ÓÍ·Ëã·Ö×Ó¶¯Á¦Ñ§ÓйØ} (16/896) ÖìÑ©¸Õ521 2014-05-09 2017-02-27 18:46:22 by zhangfrank
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[Gromacs ] The Amber Biomolecular Simulation Programs (21/356) 200699wang 2011-07-04 2016-12-30 17:53:09 by lsbaa1937
[ÆäËû] ¡¾·ÖÏí¡¿cuda GPU¼ÓËÙ (14/220) smg_syliu 2011-03-04 2016-12-20 10:00:25 by ×ÔÐÐ×é×°
[LAMMPS/ ] ¾­µä·Ö×ÓÊÆ (31/1930) tang_wei 2015-11-20 2016-12-03 10:40:02 by gnehzus924
[LAMMPS/ ] ms×ø±êת»»³ÉlammpsµÄreaddata windowsÏ (24/1718) ÄÎÂäÖ®Ò¹ 2013-11-15 2016-11-15 14:42:50 by wangwenju
[×ÊÔ´] SCFÊÕÁ²ÎÊÌâ (19/1208) djz0924 2012-05-18 2016-10-31 16:10:32 by zhaofu
[LAMMPS/ ] lammps manual °²×¿Êֲᡣapk Ìø×ªÁ´½Ó£¬¸ü¸Ä°æ±¾ (17/1282) ÄÎÂäÖ®Ò¹ 2013-11-22 2016-10-27 18:47:46 by ly_2012
[Gromacs ] ¡¾Ô­´´¡¿¼¸¸ö¿É¹©²Î¿¼µÄmpd×ÊÔ´ (20/977) Youngchsh 2011-03-10 2016-10-20 15:01:25 by lerel12345
[Gromacs ] ·ÖÏíһƪÓÃnamd2×öÄ£ÄâÀ´½âÊͶþ¼×»ù»¯µÄÎÄÕ (5/600) JPPF 2011-12-14 2016-09-16 15:08:49 by lerel12345
[×ÊÔ´] pymolÓû§Ö¸ÄÏ    ( 1 2 3 ) (116/6179) °Ù²½´©Ñî999 2013-03-07 2016-09-10 12:26:15 by Lion.fu
[Gromacs ] amber 12 manual (29/2100) hakuna 2012-11-29 2016-09-01 19:27:42 by yuanjiayou
[×ÊÔ´] ¡¾2014Ä꽫Ҫ³ö°æµÄÊé¼®¡¿¡¶Young-Type Interferences with Electrons ... ...¡·    ( 1 2 ) (71/3111) star_zhang 2013-09-19 2016-07-19 18:16:32 by wangwenju
[×ÊÔ´] Ò©Îï·Ö×Ó´ÓÍ·Éè¼ÆÏµÍ³LigBuilder2.0·¢²¼ÁË£¡ (22/3842) flashlaser 2012-03-08 2016-04-03 20:24:56 by wengpeng55
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[LAMMPS/ ] lammps²¢Ðа²×°°ü¼°ÊÆÎļþ°ü£¬inÎļþÀý×Ó (9/1592) Èã´ËÎÞÉù 2014-01-19 2016-02-06 08:31:58 by qinchao82
[ÆäËû] ¡¾·ÖÏí¡¿sybyl8.0Ãâ·Ñ¿ÉÓÃÏÂÔØµØÖ· (14/503) x-cool 2011-01-08 2015-12-11 06:56:43 by I-CANÏôÓà
[Monte C ] WindowsϱàÒë°²×°MuSic code (22/5908) lmylmy 2011-07-13 2015-12-01 21:14:40 by zhixiaol
[Monte C ] ¡¾·ÖÏí¡¿MCµÄһЩ×ÊÁÏ (29/3638) litie 2009-07-26 2015-11-07 12:21:37 by ľÈå
[×ÊÔ´] ¹²Ïí¸ö×ÊÔ´°ÉDrug Design and Discovery£ºMethods and Protocols (13/729) chengfs 2013-02-26 2015-09-03 07:58:25 by zgxjlx
[×ÊÔ´] ¡¾·ÖÏí¡¿¼ÆËã»ú¸¨ÖúÒ©ÎïÉè¼Æ moeÖÐÎÄ½Ì³Ì (16/4436) 553647238 2011-04-05 2015-07-12 17:02:23 by ÐÄÜø
[Gromacs ] ¡¾·ÖÏí¡¿¿É×Ô¶¯¼ÆËãRMSD, RMSFºÍSASAµÄVMD²å¼þ (4/3435) zh1987hs 2010-08-25 2015-06-25 10:11:13 by xbb20121991
[×ÊÔ´] CoMFA_µÄ²Ù×÷Ö¸ÄÏ.pdf (14/1497) jianqi 2011-08-06 2015-06-03 14:28:16 by 1004511751
[CPMD/CP ] CPMDºó´¦ÀíµÄһЩ´úÂ룬з¢ÏÖ£¡ (0/841) Birdofwander 2015-05-29 2015-05-29 16:31:20 by Birdofwander
[DS/Syby ] ·Ö×Ó¶Ô½ÓÑо¿ (48/3283) b247996407 2012-05-08 2015-05-11 07:55:36 by ÎÞÑÔÖ´Òþ
[Gromacs ] Ubuntu ÏÂ×Ô¶¯°²×°gromacs (11/4134) ·Ü¶·1s 2011-05-30 2015-01-09 10:25:42 by ¸Õ¹ûºì
[ÆäËû] ¡¾·ÖÏí¡¿MOE 2009.10 (14/357) Maxis 2010-03-26 2014-12-07 13:51:13 by Colorpia
[Monte C ] ¹ØÓÚtowhee »Ø´ðzhang_jajµÄÎÊÌâ (44/5596) 043114076 2012-04-26 2014-11-10 12:04:53 by 809011916
[×ÊÔ´] (ÒÑËÑË÷,ÎÞÖØ)Ò»¸öËùÓеÄÁ¿»¯,Ä£Äâ,·Ö×ÓµÄÈí¼þ¼ò½é»ã×ÜÍøÕ¾ (8/1716) cuiyoutian88 2012-02-04 2014-09-03 16:49:00 by mytangsci
[×ÊÔ´] ½Ì³Ì-ʹÓÃMolCal¼ÆËãµ°°×ÖÊ-ÄÉÃ׹ܵİ뾶 (1/1082) javacfish 2014-08-15 2014-08-30 16:14:32 by huaixin
[Monte C ] ¡¾Ô­´´¡¿É¹×Ô¼ºµÄһƪÀ¬»øÂÛÎÄ£¬Å×שÒýÓñÏ    ( 1 2 3 ) (114/5453) zyj8119 2011-04-10 2014-07-07 19:56:50 by ÐĺþÌýÓê
[ÆäËû] ¾«»ªI¡¾Ô­´´¡¿¹ØÓÚMATLAB ÃèÊö·Ö×Ó²¼ÀÊÔ˶¯µÈÐÐΪµÄ¹ý³Ì    ( 1 2 ) (59/8848) Ñ©ÀÇ¹Ô¹Ô 2010-05-03 2014-06-20 11:35:26 by Ñ©ÀǹԹÔ
[×ÊÔ´] 20120323-»¯ºÏÎï°Ð±êʶ±ð(´´ÌڿƼ¼£© (32/1707) chenxin1888 2012-04-06 2014-06-15 09:02:37 by wang369
[MS] Physics of Covered Solid Surfaces--·Ö×ÓÄ£Äâ¿ÉÒÔʹÓõIJο¼ (10/607) anmin0127 2013-07-23 2014-06-12 10:51:34 by yj90325
[ÆäËû] ¾«»ªII¡¾Ô­´´¡¿·Ö×ÓÄ£ÄâʵÀýÓëÌôսרÌâÖ®¶þ¼ÓËÙÄÜÁ¿ÓëÁ¦µÄ¼ÆËã (28/4940) yahoohoo 2010-09-15 2014-06-11 18:53:52 by chenjingzhi
[Gromacs ] Gromacs 4.5.5°²×°¼Ç¼ (5/2525) zhangguangping 2012-09-01 2014-05-29 21:36:17 by zhangguangping
[×ÊÔ´] ¡¾2014Ä꽫Ҫ³ö°æµÄÊé¼®¡¿¡¶ATLAS̽²âÆ÷µÄ±ê׼ģÐͲâÁ¿£ºÃÉ¿¨·ÂÕæ¡·(Ó¢ÎÄ) (14/1310) star_zhang 2013-09-20 2014-05-22 03:52:17 by Rareson
[×ÊÔ´] С½Å±¾£º°ÑCPMDµÄGEOMETRY.scale¹¹ÐÍÎļþµ¼Èëµ½MSÖÐ (6/895) beyondstar 2011-04-26 2014-05-14 07:51:00 by ç­ÖéÏɲݽ¿½¿
[MS] Öйú¿óÒµ´óѧ·Ö×ÓÄ£Ä⡾¸öÈËÈÏΪºÜ¾­µä¶î¡¿¡¾ÎÞÖØ¸´¡¿£¨¸üе½µÚÊ®ËÄÕ£©    ( 1 2 3 ) (141/15969) nihao000 2011-04-25 2014-04-26 12:30:32 by fl0216
[×ÊÔ´] [¹ØÌù]ÍøÉÏÕÒµÄаæSybyl-X2.0£¨·Ç11273£© (29/5287) sydtyx 2012-07-28 2014-04-11 05:17:23 by zw0123456789zw
[Monte C ] ¿´ÈËÆøºÜÀ䣬ÔÙ·¢Ò»Æª×Ô¼ºµÄÀÃÎÄÕ (27/2771) zyj8119 2011-10-04 2014-04-10 10:28:08 by zj5783332
[×ÊÔ´] C.R.A.catlowµÄÒ»²¿¾­µäÖø×÷computer modelling in inorganic crystallography (27/1187) sarana2010 2011-09-20 2014-03-24 14:33:57 by 564417472
[×ÊÔ´] Chemical Review--Quantum Chemistry 2012 Issue    ( 1 2 ) (61/2744) shengxiang 2012-02-20 2014-03-17 14:03:53 by heikuyu
[MS] MS7.0а汾¹¦Äܽ²½â¼Òô (5/730) 200204121 2013-12-12 2014-03-06 04:12:00 by lmzhao
[DS/Syby ] [¹ØÌù]Tripos.SYBYL-X-2.0.0.11273.LINUX.x64 AND x86 AND WINDOWS    ( 1 2 ) (VIP¡Ý200)(56/1375) shenyudong 2012-07-11 2014-02-28 06:57:03 by greatlse
[×ÊÔ´] ·ÖÏíÒ»¿îСÇÉʵÓõÄ×ÀÃæ¼ÆËãÆ÷~£¡ (19/1365) rainson1988 2011-12-16 2014-02-04 07:06:44 by baojikaobo
[ÆäËû] ¡¾·ÖÏí¡¿CCDC GOLD Suite 4.12 linux (11/165) Maxis 2010-05-11 2013-12-28 19:57:43 by ÀÏÂü7
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[×ÊÔ´] goldµÄһЩ×ÊÁÏ (0/251) ql123456ql 2013-12-01 2013-12-01 17:30:39 by ql123456ql
·Ö×ÓÄ£Ä⡪¡ª³ÂÕý¡½ÌÊÚ ¡¶·Ö×ÓÄ£ÄâµÄÀíÂÛÓëʵ¼ù¡· (17/2590) fishrose 2012-02-22 2013-10-30 04:15:58 by sr119
[×ÊÔ´] ÂíÆÕÉúÎïÎïÀíËù²©ºóλÖà (1/758) yahoohoo 2013-08-18 2013-08-22 10:27:08 by chaizhm
[Monte C ] monte carlo ¿Î³ÌµÄ½²Òå (4/941) little_lion 2013-03-28 2013-07-20 02:10:23 by Ô²ÈÚ
[Gromacs ] ¡¾·ÖÏí¡¿µ°°×ÖÊͬԴ½¨Ä£(´´ÌÚ) (10/1438) sinokang 2010-06-10 2013-07-13 12:41:35 by lianxiaoping
[MS] ÍÆ¼öÒ»¸öÎÄÏ×¹¤¾ß£¬°´Ñо¿ÁìÓò¶©ÔĶà¸öÊý¾Ý¿âµÄ×îнÓÊÜÎÄÏ× (11/2000) ChemiAndy 2013-06-28 2013-07-13 00:20:44 by ChemiAndy
[×ÊÔ´] Gromacs GUI (6/1391) cavediger 2011-07-16 2013-07-01 16:18:51 by zhaostao
[DS/Syby ] SYBYL-X-2.0.0.11273-Windows (29/3999) Maxis 2011-10-11 2013-07-01 12:47:27 by ming142007
[Gromacs ] ¡¾¹²Ïí¡¿ÍÆ¼öһƪ¹ØÓÚĤµ°°×¶¯Á¦Ñ§µÄ×ÛÊö (7/1754) wuhanhgf2002 2009-03-18 2013-06-26 13:22:05 by tianyueli
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