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00765nam a2200217 a 4500 |
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1473520 |
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20171111233532.0 |
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060710s2002 cy a b 001|0 eng|d |
020 |
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|a 0122673514
|q hbk.
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040 |
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|a DLC
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050 |
0 |
0 |
|a QD461
|b .F86 2002
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100 |
1 |
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|a Frenkel, Daan,
|d 1948-
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245 |
1 |
0 |
|a Understanding molecular simulation :
|b from algorithms to applications /
|c Daan Frenkel, Berend Smit.
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250 |
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|a 2nd ed.
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260 |
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|a San Diego :
|b Academic Press,
|c 2002.
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300 |
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|a 638 p. :
|b ill. ;
|c 24 cm.
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504 |
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|a Includes bibliographical references and index.
|
650 |
1 |
0 |
|a Intermolecular forces
|x Computer simulation.
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650 |
1 |
0 |
|a Molecules
|x Mathematical models.
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700 |
1 |
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|a Smit, Berend,
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952 |
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|a CY-LiCUT
|b 5a01a5176c5ad14ac1e779ad
|c 945l
|d 998a
|e -
|t 1
|x m
|z Books
|