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|a 0792314557 (alk. paper)
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|a NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications
|d (1991 :
|c Aussois, France)
|
| 245 |
1 |
0 |
|a Computer simulation in materials science :
|b interatomic potentials, simulation techniques and applications /
|c edited by Madeleine Meyer and Vassilis Pontikis.
|
| 260 |
|
|
|a Dordrecht ;
|a Boston :
|b Kluwer,
|c c1991.
|
| 300 |
|
|
|a ix, 548 p. :
|b il. ;
|c 25 cm.
|
| 490 |
0 |
|
|a NATO ASI series. Series E, Applied sciences ;
|v v. 205
|
| 500 |
|
|
|a "Published in cooperation with NATO Scientific Affairs Division".
|
| 504 |
|
|
|a Includes bibliographical references and index.
|
| 541 |
|
|
|a Programa de Bibliotecas Resolución 591/09
|c Compra
|d 2010-08-25
|e 20590
|h $1540
|o Libro
|
| 650 |
|
4 |
|a Numerical simulation.
|
| 650 |
|
4 |
|a Solution of equations.
|
| 650 |
|
4 |
|a Applications of Monte Carlo methods.
|
| 650 |
|
4 |
|a Distribution theory and Monte Carlo studies.
|
| 650 |
|
4 |
|a Quantum Monte Carlo methods.
|
| 650 |
|
4 |
|a Monte Carlo method.
|
| 650 |
|
4 |
|a Ab initio calculations.
|
| 650 |
|
4 |
|a Materials science-Computer simulation.
|
| 650 |
|
4 |
|a Molecular dynamics-Computer simulation.
|
| 700 |
1 |
|
|9 11471
|a Meyer, Madeleine,
|e ed.
|
| 700 |
1 |
|
|9 13661
|a Pontikis, Vassilis,
|e ed.
|
| 942 |
|
|
|c LIBRO
|2
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| 945 |
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|d 2010-08-25
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|1 0
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|6 F_0260_COM
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|9 19826
|a MMA
|b MMA
|c 3
|d 2010-08-25
|e Programa de Bibliotecas Res. 591/09: Importación de Publicaciones
|g 0.00
|l 0
|o F 02.60 COM
|p 20590
|r 2022-05-12 00:00:00
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|c 15560
|d 15559
|
