Computer simulation in chemical physics /

Computer simulation in chemical physics /

Guardado en:
Detalles Bibliográficos
Otros Autores: Allen, M. P., Tildesley, D. J., North Atlantic Treaty Organization. Scientific Affairs Division., NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics
Formato: Libro
Lenguaje:
Publicado: Dordrecht : Kluwer Academic Publishers, c1993.
Colección:NATO ASI series. Series C, Mathematical and physical sciences ; no. 397.
Materias:
Chemistry, Physical and theoretical > Computer simulation > Congresses.
Molecular dynamics > Computer simulation > Congresses.
Monte Carlo method > Congresses.
Método de Monte Carlo > Congresos.
Simulación computerizada > Congresos.
Moléculas > Congresos.
Dinámica > Congresos.
Física química > Congresos.
Molecules > Dynamics > Simulations > Use of > Computers.
LEADER 01843cam#a2200373#a#4500
001 BCCAB002434
008 930316s1993####ne#a#####b####101#0#eng##
005 20111222115016.0
003 AR-BCCAB
245 0 0 |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 
942 # # |c BK 
952 # # |2 udc  |a ARBCCAB  |b ARBCCAB  |i 15595  |o 541:519.6:061.3 N214 1992 C397  |p 15595  |t 1  |y BK 

Ejemplares similares