机读格式显示(MARC)
- 000 01294nam a2200361 a 4500
- 008 010523s2002 caua b 001 0 eng
- 050 _4 |a QD461 |b .F86 2002
- 082 04 |a 539/.6/0113 |2 21
- 100 1_ |a Frenkel, Daan, |d 1948-
- 245 10 |a Understanding molecular simulation : |b from algorithms to applications = 分子模拟入门 / |c Daan Frenkel, Berend Smit.
- 260 __ |a 北京 : |c 世界图书出版公司, |d 2010.
- 300 __ |a xxii, 638 p. : |b ill. ; |c 24 cm.
- 490 1_ |a Computational science series ; |v 1
- 504 __ |a Includes bibliographical references (p. [589]-617) and index.
- 534 __ |p Reprint. Originally published: |c San Diego : Academic Press, c2002. |z 0122673514 (alk. paper)
- 650 _0 |a Intermolecular forces |x Computer simulation.
- 650 _0 |a Molecules |x Mathematical models.
- 700 1_ |a Smit, Berend, |d 1962-
- 830 _0 |a Computational science (San Diego, Calif.)
- 950 __ |a SCNU |f O641.3/F879-2
- 999 __ |t C |A zxq |a 20110329 11:46:20 |M zxq |m 20110329 12:05:17 |G zxq |g 20110414 10:19:03
- 907 __ |a SCNU |f O641.3/F879-2