Ab initio molecular dynamics basic theory and advanced methods
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| Hauptverfasser: | , |
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| Format: | Buch |
| Sprache: | Englisch |
| Veröffentlicht: |
Cambridge
Cambridge University Press
2012.
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| Online-Zugang: | Im OPAC anzeigen |
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| 008 | 141029r20122008enka 000 0 eng | ||
| 010 | |a 2013-427248 | ||
| 020 | |a 9781107663534 (pbk.) | ||
| 020 | |a 1107663539 (pbk.) | ||
| 035 | |a vtls010631489 | ||
| 039 | 9 | |y 201410290904 |z mschk03 | |
| 040 | |a DLC |b eng |c DLC |e rda |d STUSCHK1 | ||
| 042 | |a pcc | ||
| 100 | 1 | |a Marx, Dominik | |
| 245 | 1 | 0 | |a Ab initio molecular dynamics |b basic theory and advanced methods |c by Dominik Marx, Jurg Hutter. |
| 260 | |a Cambridge |b Cambridge University Press |c 2012. | ||
| 300 | |a x, 567 p. |b ill. |c 24,5 cm. | ||
| 336 | |a text |2 rdacontent | ||
| 337 | |a unmediated |2 rdamedia | ||
| 338 | |a volume |2 rdacarrier | ||
| 500 | |a Originally published: 2008. | ||
| 650 | 0 | |a Molecular dynamics |x Computer simulation. | |
| 700 | 1 | |a Hutter, Jürg |4 aut | |
| 906 | |a 0 |b ibc |c origres |d 2 |e ncip |f 20 |g y-gencatlg | ||
| 910 | |a SCHK95 | ||
| 919 | |a 978-1-107-66353-4 (pbk.) | ||
| 925 | 0 | |a acquire |b 2 shelf copies |x policy default | |
| 999 | |c 5332 |d 5332 | ||