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|a 0841230420
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|a ΓΠΑ
|b gre
|e AACR2
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|2 22
|a 547.70442011
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| 111 |
2 |
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|a American Chemical Society.
|c Denver, Colo.)
|d 1993 :
|e Meeting
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| 245 |
0 |
0 |
|a Molecular modeling:
|b from virtual tools to real problems/
|c editors Thomas F. Kumosinski, Michael N. Liebman
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| 260 |
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|a Washington, D. C.:
|b American Chemical Society,
|c 1994
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| 300 |
|
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|a xii, 516 σ. :
|b εικ.
|
| 490 |
0 |
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|a ACS Symposium Series
|v 576
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| 500 |
|
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|a Από τη σελίδα τίτλου: Developed from a symposium sponsored by the Divison of Agricultural and Food Chemistry at the 205th National Meeting of the American Chemical Society, Denver, Colorado, March 28-April 2, 1993
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| 504 |
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|a Περιλαμβάνει βιβλιογραφίες και ευρετήρια
|
| 650 |
0 |
0 |
|a Biomolecules
|x Structure
|x Computer simulation
|x Congresses
|
| 650 |
0 |
0 |
|a Biomolecules
|x Structure
|x Mathematical models
|x Congresses
|
| 650 |
0 |
0 |
|a Proteins
|x Structure
|x Computer simulation
|x Congresses
|
| 650 |
0 |
0 |
|a Proteins
|x Structure
|
| 700 |
1 |
|
|a Kumosinski, Thomas F.
|x Mathematical models
|
| 700 |
1 |
|
|a Liebman, Michael N.,
|
| 710 |
0 |
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|a American Chemical Society.
|b Division of Agricultural and Food Chemistry
|
| 952 |
|
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|a GR-AtULA
|b 59cc18726c5ad13446f70dc8
|c 998a
|d 945l
|e 547.70442011 AME
|t 1
|x m
|z Books
|
