| ²é¿´: 7842 | »Ø¸´: 222 | |||||||||||||||
| ¡¾½±Àø¡¿ ±¾Ìû±»ÆÀ¼Û187´Î£¬×÷Õßbleach332361Ôö¼Ó½ð±Ò 147.6 ¸ö | |||||||||||||||
[×ÊÔ´]
Molecular Modelling Principles and Applications
|
|||||||||||||||
Ó¦¸ÃÊÇ·¢µ½ÕâÀïÀ´°É¡Èç¹û·¢´íÁËÇë¼ûÁ¡¡ This book provides a detailed description of the techniques employed in molecular modelling and computational chemistry. The first part of the book covers the two major methods used to describe the interactions within a system (quantum mechanics and molecular mechanics). The second part then deals with techniques that use such energy models, including energy minimisation, molecular dynamics, Monte Carlo simulations and conformational analysis. The author also discusses the use of more advanced modelling techniques such as the calculation of free energies and the simulation of chemical reactions. In addition he considers aspects of both chemoinformatics and bioinformatics and techniques that can be used to design new molecules with specific properties. Many of the topics are treated in considerable depth but the reader is assumed to have but a basic knowledge of the relevant physical and chemical principles. Most of the theoretical sections are accompanied by simple calculations together with examples drawn from the literature. The book is well illustrated and a colour plate section highlights the impact of computer molecular graphics. The book will prove a valuable text for postgraduate students and professionals and many sections will be useful to final-year undergraduates taking courses in molecular modelling or computational chemistry.¡¾×ª¡¿ Äõ½Õâ±¾Êéºó£¬Ò»Ö±Ã»Ê±¼ä¿´£¬µ«¸Ð¾õ²»´í£¬ËùÒÔ·¢ÉÏÀ´·ÖÏíһϣ¬Èç¹û²»ºÃµÄ»°£¬Çë֪ͨ¹ÜÀíԱɾ³ý¡¡ [ Last edited by bleach332361 on 2012-9-20 at 13:46 ] |
» ±¾Ìû¸½¼þ×ÊÔ´Áбí
-
»¶Ó¼à¶½ºÍ·´À¡£ºÐ¡Ä¾³æ½öÌṩ½»Á÷ƽ̨£¬²»¶Ô¸ÃÄÚÈݸºÔð¡£
±¾ÄÚÈÝÓÉÓû§×ÔÖ÷·¢²¼£¬Èç¹ûÆäÄÚÈÝÉæ¼°µ½ÖªÊ¶²úȨÎÊÌ⣬ÆäÔðÈÎÔÚÓÚÓû§±¾ÈË£¬Èç¶Ô°æÈ¨ÓÐÒìÒ飬ÇëÁªÏµÓÊÏ䣺xiaomuchong@tal.com - ¸½¼þ 1 : MolecularModellingPrinciplesandApplications.pdf
2012-09-20 12:30:56, 46.34 M
» ÊÕ¼±¾ÌûµÄÌÔÌûר¼ÍƼö
Êé¼®ÏÂÔØÍøÕ¾ | רҵÊé¼®£¨ÍâÎİ棩WM | ¹úÍâרҵµç×ÓÊé1 | µÚÒ»ÐÔÔÀí |
רҵÊé¼®¡¾Ö±½ÓÏÂÔØ¡¿ | Á¿×Ó»¯Ñ§×ÊÁÏ | ×ÊÔ´ | ·Ö×Ó¶¯Á¦Ñ§µÚÒ»ÐÔÔÀí |
MEMSÓ봫ͳ»úе | »·¹¤Ñо¿Éú×ÊÁÏ | ÎҵķÖÏí | ºÃÌû×Ó |
Ä£Äâ |
» ²ÂÄãϲ»¶
ÄÜÔ´²ÄÁÏ»¯Ñ§¿ÎÌâ×éÕÐÊÕ˶ʿÑо¿Éú8-10Ãû
ÒѾÓÐ6È˻ظ´
296Çóµ÷¼Á
ÒѾÓÐ5È˻ظ´
0703»¯Ñ§µ÷¼Á £¬Áù¼¶Òѹý£¬ÓпÆÑоÀú
ÒѾÓÐ8È˻ظ´
268Çóµ÷¼Á
ÒѾÓÐ8È˻ظ´
²ÄÁÏ£¬·ÄÖ¯£¬ÉúÎ0856¡¢0710£©£¬»¯Ñ§ÕÐÉúÀ²
ÒѾÓÐ7È˻ظ´
301Çóµ÷¼Á
ÒѾÓÐ5È˻ظ´
281Çóµ÷¼Á£¨0805£©
ÒѾÓÐ7È˻ظ´
²ÄÁÏÓ뻯¹¤Çóµ÷¼Á
ÒѾÓÐ6È˻ظ´
299Çóµ÷¼Á
ÒѾÓÐ4È˻ظ´
277µ÷¼Á
ÒѾÓÐ6È˻ظ´
» ±¾Ö÷ÌâÏà¹Ø¼ÛÖµÌùÍÆ¼ö£¬¶ÔÄúͬÑùÓаïÖú:
MultiwfnÖ§³ÖµÄÈõÏ໥×÷ÓõķÖÎö·½·¨¸ÅÀÀ
ÒѾÓÐ10È˻ظ´
ʲôÊÇË﫾à·Ö×Ó °Ë¼«¾à·Ö×Ó£¬Ôõô·ÖµÄ£¿Ê²Ã´ÒÀ¾Ý£¿Ð»Ð»
ÒѾÓÐ7È˻ظ´
Ͷ¸åµ½Simulation Modelling Practice and Theory µÄ״̬
ÒѾÓÐ6È˻ظ´
Molecular Modelling for Beginners
ÒѾÓÐ156È˻ظ´
ÓйØÍÁÈÀ΢ÉúÎÖ÷ÒªÊÇÉú·À¾ú£©µÄÏà¹ØSCIÓÐÄÄЩ¿ÉͶ°¡£¿
ÒѾÓÐ4È˻ظ´
Journal of Molecular Graphics and Modelling ÂÛÎĸñʽ²»Ã÷°×
ÒѾÓÐ4È˻ظ´
forcite¾¶Ïò·Ö²¼º¯Êýg(r)ÎïÀíÒâÒå
ÒѾÓÐ8È˻ظ´
¡¶Ö²ÎïÃûʵͼ¿¼³¤±à¡·djvu°æ
ÒѾÓÐ59È˻ظ´
ÄÉÃ׿Ƽ¼ºÍÄÉÃײÄÁϵç×ÓÊéºÏ¼¯
ÒѾÓÐ395È˻ظ´
¡¾×ÊÔ´¡¿Molecular modelling Principles and applications.DjVuºÍDjVuÔĶÁÆ÷£¨Ö»ÓÐ50
ÒѾÓÐ11È˻ظ´
zh1987hs
½ð³æ (ÖøÃûдÊÖ)
- Ä£ÄâEPI: 9
- Ó¦Öú: 81 (³õÖÐÉú)
- ¹ó±ö: 0.156
- ½ð±Ò: 462.4
- Ìû×Ó: 1245
- ÔÚÏß: 1248.1Сʱ
- ³æºÅ: 591536
2Â¥2012-09-20 13:14:20
18Â¥2012-12-03 18:26:54
3Â¥2012-09-20 13:47:25
10Â¥2012-11-13 08:46:30
13Â¥2012-11-13 22:40:31
16Â¥2012-11-30 03:20:51
26Â¥2013-01-28 02:25:21
33Â¥2013-04-30 10:32:01
36Â¥2013-05-14 21:12:09
¼òµ¥»Ø¸´
2012-09-20 16:03
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
wmnick5Â¥
2012-09-21 10:04
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
yaoxuexuezi6Â¥
2012-09-21 15:27
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
yy14087Â¥
2012-09-21 20:13
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
yuanxm8Â¥
2012-09-25 17:11
»Ø¸´
ÎåÐÇºÃÆÀ лл·ÖÏí£¡
waynexiaoxin9Â¥
2012-11-12 23:07
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
beyond201011Â¥
2012-11-13 18:38
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
wwj198277077112Â¥
2012-11-13 21:00
»Ø¸´
¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
zhm_list14Â¥
2012-11-14 14:11
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
xiaoaosky15Â¥
2012-11-14 22:18
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
Ê·¶«ÁÖ17Â¥
2012-11-30 19:19
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
wwj198277077119Â¥
2012-12-11 16:17
»Ø¸´
¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
egaoxy20Â¥
2012-12-15 22:03
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
xianjinxu21Â¥
2012-12-21 12:37
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
ËïÏþÈñ2922Â¥
2012-12-26 18:35
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
wwj198277077123Â¥
2012-12-29 16:25
»Ø¸´
¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
yk_ly24Â¥
2013-01-25 22:44
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
wyvernzxb125Â¥
2013-01-26 15:37
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
cpuzzx27Â¥
2013-02-28 08:44
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
flywoud28Â¥
2013-03-11 07:31
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
Ñî´óËÉ29Â¥
2013-03-11 23:12
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
lizhuo020530Â¥
2013-03-20 21:23
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
yifengfei31Â¥
2013-04-28 22:24
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
Ê·¶«ÁÖ32Â¥
2013-04-29 12:32
»Ø¸´
¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
xiaomao_zb34Â¥
2013-04-30 16:31
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
°§±ø±ØÊ¤35Â¥
2013-05-01 19:16
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
Ê·¶«ÁÖ37Â¥
2013-05-14 22:12
»Ø¸´
¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
allen_ami38Â¥
2013-05-16 19:18
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
Ê·¶«ÁÖ39Â¥
2013-05-29 22:05
»Ø¸´
¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
zdqcool200840Â¥
2013-06-15 22:22
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
jumper15841Â¥
2013-06-19 15:06
»Ø¸´
Ò»°ã ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
œ[±È½ð¼á42Â¥
2013-06-27 13:18
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
wwj198277077143Â¥
2013-06-30 17:38
»Ø¸´
¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
kaichang44Â¥
2013-07-04 08:43
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
°²ÄȵÄÑÛ¾¦45Â¥
2013-07-05 15:31
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
smart_smile46Â¥
2013-07-07 20:42
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
wwj198277077147Â¥
2013-07-08 19:30
»Ø¸´
¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
maoshanjun48Â¥
2013-07-15 15:26
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
wavelets49Â¥
2013-07-17 15:12
»Ø¸´
ÎåÐÇºÃÆÀ ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡
yifengfei50Â¥
2013-07-17 19:11
»Ø¸´
¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡













This book provides a detailed description of the techniques employed in molecular modelling and computational chemistry. The first part of the book covers the two major methods used to describe the interactions within a system (quantum mechanics and molecular mechanics). The second part then deals with techniques that use such energy models, including energy minimisation, molecular dynamics, Monte Carlo simulations and conformational analysis. The author also discusses the use of more advanced modelling techniques such as the calculation of free energies and the simulation of chemical reactions. In addition he considers aspects of both chemoinformatics and bioinformatics and techniques that can be used to design new molecules with specific properties. Many of the topics are treated in considerable depth but the reader is assumed to have but a basic knowledge of the relevant physical and chemical principles.
»Ø¸´´ËÂ¥
ѧϰÏÂÏß
·Ç³£ºÃµÄ¶«¶«¡£¸Ðл¸Ðл£¡
20