| ²é¿´: 5412 | »Ø¸´: 25 | |||
| µ±Ç°Ö»ÏÔʾÂú×ãÖ¸¶¨Ìõ¼þµÄ»ØÌû£¬µã»÷ÕâÀï²é¿´±¾»°ÌâµÄËùÓлØÌû | |||
caoyuntengÒø³æ (³õÈëÎÄ̳)
|
[½»Á÷]
¼¸±¾¹ØÓÚ·Ö×ÓÄ£ÄâµÄÐÂÊֱر¸Êé ÒÑÓÐ16È˲ÎÓë
|
||
¿´µ½¼¸±¾·Ö×ÓÄ£ÄâÐÂÊֱر¸Ê飬ÕûÀíÁËһϣ¬È«¶¼ÔÚÀïÃæÁË£¬Ò»´ÎÐÔ½â¾ö![]() A Guide to Monte Carlo Simulations in Statistical Physics Computer simulation of liquids The Art of Molecular Dynamics Simulation Understanding Molecular ·Ö×ÓÄ£Äâ-´ÓËã·¨µ½Ó¦ÓÃ(2002) |
» ±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 : Molecilar_Simu.zip
2013-09-08 14:35:39, 34.75 M
» ±¾ÌûÒÑ»ñµÃµÄºì»¨£¨×îÐÂ10¶ä£©
» ²ÂÄãϲ»¶
287Çóµ÷¼Á
ÒѾÓÐ7È˻ظ´
325Çóµ÷¼Á
ÒѾÓÐ5È˻ظ´
343Çóµ÷¼Á
ÒѾÓÐ4È˻ظ´
Çóµ÷¼ÁÍÆ¼ö ²ÄÁÏ 304
ÒѾÓÐ4È˻ظ´
316Çóµ÷¼Á
ÒѾÓÐ4È˻ظ´
351Çóµ÷¼Á
ÒѾÓÐ4È˻ظ´
349Çóµ÷¼Á
ÒѾÓÐ5È˻ظ´
²ÄÁÏѧ˶333Çóµ÷¼Á
ÒѾÓÐ7È˻ظ´
342Çóµ÷¼Á
ÒѾÓÐ3È˻ظ´
µ÷¼ÁÇóÊÕÁô
ÒѾÓÐ7È˻ظ´
» ±¾Ö÷ÌâÏà¹ØÉ̼ÒÍÆ¼ö: (ÎÒÒ²ÒªÔÚÕâÀïÍÆ¹ã)

honglyn
ľ³æ (ÕýʽдÊÖ)
- Ó¦Öú: 2 (Ó×¶ùÔ°)
- ½ð±Ò: 2950.1
- É¢½ð: 154
- Ìû×Ó: 371
- ÔÚÏß: 131.1Сʱ
- ³æºÅ: 1250165
- ×¢²á: 2011-03-30
- ÐÔ±ð: GG
- רҵ: °²È«¿ÆÑ§Ó빤³Ì
22Â¥2015-10-03 23:33:43
0.8
| ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡ |
2Â¥2013-09-08 19:24:57
qingling04
гæ (³õÈëÎÄ̳)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 441.8
- ºì»¨: 1
- Ìû×Ó: 36
- ÔÚÏß: 35.7Сʱ
- ³æºÅ: 965533
- ×¢²á: 2010-03-09
- ÐÔ±ð: MM
- רҵ: ÀíÂۺͼÆË㻯ѧ
3Â¥2013-09-09 02:32:45
0.6
| ¶¥Ò»Ï£¬¸Ðл·ÖÏí£¡ |
4Â¥2013-09-09 08:14:38















»Ø¸´´ËÂ¥
½É½8806
