Understanding molecular simulation : from algorithms to applications /
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| 1. Verfasser: | |
|---|---|
| Weitere Verfasser: | |
| Format: | Buch |
| Sprache: | Englisch |
| Veröffentlicht: |
San Diego :
Academic Press,
c2023.
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| Ausgabe: | 3rd ed. |
| Schriftenreihe: | Computational science (San Diego, Calif.)
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| Schlagworte: | |
| Online-Zugang: | Publisher description Im OPAC anzeigen |
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| 082 | 0 | 0 | |a 539/.6/0113 |2 21 |
| 100 | 1 | |a Frenkel, Daan, |d 1948- | |
| 245 | 1 | 0 | |a Understanding molecular simulation : |b from algorithms to applications / |c Daan Frenkel, Berend Smit. |
| 250 | |a 3rd ed. | ||
| 260 | |a San Diego : |b Academic Press, |c c2023. | ||
| 300 | |a xxii, 728 p. : |b ill. ; |c 23 cm. | ||
| 504 | |a Includes bibliographical references (p. 657-694) and index. | ||
| 650 | 0 | |a Intermolecular forces |x Computer simulation. | |
| 650 | 0 | |a Molecules |x Mathematical models. | |
| 700 | 1 | |a Smit, Berend, |d 1962- | |
| 830 | 0 | |a Computational science (San Diego, Calif.) | |
| 856 | 4 | 2 | |3 Publisher description |u http://www.loc.gov/catdir/description/els031/2001091477.html |
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