CSDL sách
001
000004403
003
LDTU
020
$a9780122673511
041
$aeng
082
$a539.60113
100
$aFrenkel, Daan $etác giả
245
$aUnderstanding molecular simulation $bFrom algorithms to application $cDaan Frenkel, Berend Smit
250
$a2nd ed.
260
$aUnited States of America $bAcademic Press $c2002
300
$a638 p. $c21cm
520
$aThis book explains the physics behind the recipes of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application.
650
$aMolecules--Mathematical models
653
$aIntermolecular forces
700
$aSmit, Berend $e tác giả
852
$a7/25 Quang Trung $bTiếng Anh
911
Trần Thị Hậu
927
Mua
928
39656