Understanding molecular simulation : from algorithms to applications
Saved in:
Main Authors: | , |
---|---|
Format: | Book |
Language: | English |
Published: |
San Diego :
Academic Press,
c2002
|
Edition: | 2nd ed. |
Series: | Computational science
|
Subjects: | |
ISBN: | 0122673514 978-0-12-267351-1 |
Physical Description: | xxii, 638 s. : il. ; 24 cm |
LEADER | 01853nam a2200445 a 4500 | ||
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072 | 7 | |a 539 |x Fyzikální stavba hmoty. Jaderná fyzika. Molekulární fyzika |2 Konspekt |9 6 | |
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245 | 1 | 0 | |a Understanding molecular simulation : |b from algorithms to applications / |c Daan Frenkel, Berend Smit |
250 | |a 2nd ed. | ||
260 | |a San Diego : |b Academic Press, |c c2002 | ||
300 | |a xxii, 638 s. : |b il. ; |c 24 cm | ||
490 | 1 | |a Computational science ; |v vol. 1 | |
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650 | 0 | 9 | |a molecular physics |2 eczenas |
650 | 0 | 9 | |a modeling and simulation |2 eczenas |
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