Catálogo Bibliográfico
LDR | ·····cam##22·····#a#4500 |
001 | 002434 |
005 | 20111222115016.0 |
008 | 930316s1993####ne#a#####b####101#0#eng## |
245 | 00 | $a Computer simulation in chemical physics / $c edited by M.P. Allen and D.J. Tildesley. |
260 | ## | $a Dordrecht : $b Kluwer Academic Publishers, $c c1993. |
300 | ## | $a xii, 519 p. : $b il. ; $c 25 cm. |
490 | 0# | $a NATO ASI series. Series C, Mathematical and physical sciences ; $v no. 397. |
504 | ## | $a Incluye referencias bibliográficas e índice. |
500 | ## | $a "Published in cooperation with NATO Scientific Affairs Division." |
500 | ## | $a "Proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics Alghero, Sardinia, Italy September 14-24, 1992"--Rev. de port. |
020 | ## | $a 0792322835 (acid-free) |
700 | 1# | $a Allen, M. P. $4 edt |
700 | 1# | $a Tildesley, D. J. $4 edt |
710 | 2# | $a North Atlantic Treaty Organization. $b Scientific Affairs Division. |
711 | 2# | $a NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics $d (1992 : $c Alghero, Italy) |
080 | ## | $a 541:519.6:061.3 |
653 | 0# | $a Molecules $a Dynamics $a Simulations $a Use of $a Computers. |
650 | #0 | $a Chemistry, Physical and theoretical $x Computer simulation $v Congresses. |
650 | #0 | $a Molecular dynamics $x Computer simulation $v Congresses. |
650 | #0 | $a Monte Carlo method $v Congresses. |
650 | #7 | $a Método de Monte Carlo $v Congresos. $2 inist |
650 | #7 | $a Simulación computerizada $v Congresos. $2 inist |
650 | #7 | $a Moléculas $v Congresos. $2 inist |
650 | #7 | $a Dinámica $v Congresos. $2 inist |
650 | #7 | $a Física química $v Congresos. $2 inist |
040 | ## | $a DLC $c DLC $d UKM $d OCL $b spa $d arbccab |