Introduction to practice of molecular simulation
molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics
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| 082 | 0 | 0 | |a 572.4 |2 23 |
| 100 | 1 | |a Satō |D Akira |d 1958- | |
| 245 | 1 | 0 | |a Introduction to practice of molecular simulation |h [Elektronische Daten] |b molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics |c Akira Satoh |
| 260 | |a Amsterdam |a Boston |b Elsevier |c c2011 | ||
| 300 | |a 1 online resource (x, 322 p.) |b ill | ||
| 490 | 0 | |a Elsevier insights | |
| 504 | |a Includes bibliographical references (p. [321]-322). | ||
| 506 | |a Lizenzbedingungen können den Zugang einschränken. License restrictions may limit access. | ||
| 650 | 0 | |a Molecular dynamics |x Computer simulation | |
| 856 | 4 | 0 | |u https://www.sciencedirect.com/science/book/9780123851482 |z Uni Bern: Volltext |
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| 950 | |B IDSBB |P 100 |E 1- |a Satō |D Akira |d 1958- | ||
| 950 | |B IDSBB |P 490 |E 1- |a Elsevier insights | ||
| 950 | |B IDSBB |P 856 |E 40 |u https://www.sciencedirect.com/science/book/9780123851482 |z Uni Bern: Volltext | ||
| 986 | |a SWISSBIB |b 172490413 | ||