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01042nam a2200241 a 4500 |
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20171111233600.0 |
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041115m19979999cy da r 000 u eng d |
| 020 |
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|a 9072199251
|q v. 3
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| 040 |
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|a CY
|b University of Cyprus
|e AACR2
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| 050 |
|
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|a QP517.M65C65
|
| 245 |
1 |
0 |
|a Computer simulation of biomolecular systems/
|c edited by Wilfred F. van Gunsteren, Paul K. Weiner and Anthony J. Wikinson
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| 260 |
|
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|a Dordrecht
|b Published under the KLUWER/ESCOM imprint by Kluwer Academic Publishers,
|c <c1997- >
|a Boston:
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| 300 |
|
|
|a v. <3 > :
|b ill. ;
|c 25 cm
|
| 504 |
|
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|a Includes bibliographical references and indexes.
|
| 505 |
1 |
|
|a -- v. 3. Theoretical and experimental applications.
|
| 650 |
|
0 |
|a Molecular dynamics
|x Computer simulation
|
| 650 |
|
0 |
|a Biomolecules
|x Computer simulation
|
| 650 |
|
0 |
|a Protein folding
|x Computer simulation
|
| 650 |
|
0 |
|a Protein binding
|x Computer simulation
|
| 700 |
1 |
|
|a Weiner, Paul K.
|
| 700 |
1 |
|
|a Wilkinson, Tony J.
|
| 952 |
|
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|a CY-NiOUC
|b 5a042a406c5ad14ac1e81032
|c 998a
|d 945l
|e QP517.M65C65
|t 1
|x m
|z Books
|
