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ELB166581 |
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FINmELB |
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20221123121057.0 |
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970820s1998 nyua sb 001 0 eng d |
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|z 97037834
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020 |
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|a 9780195356847
|q (e-book)
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035 |
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|a (OCoLC)37545591
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040 |
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|a FINmELB
|c FINmELB
|d FINmELB
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050 |
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|a QP517.M66
|b M65 1998
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245 |
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|a Molecular orbital calculations for biological systems
|h [electronic resource] /
|c edited by Anne-Marie Sapse.
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260 |
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|a New York :
|b Oxford University Press,
|c 1998.
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300 |
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|a xiv, 233 p. :
|b ill.
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490 |
1 |
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|a Topics in physical chemistry
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504 |
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|a Includes bibliographical references and index.
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588 |
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|a Description based on metadata supplied by the publisher and other sources.
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590 |
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|a Electronic reproduction. Santa Fe, Arg.: elibro, 2022. Available via World Wide Web. Access may be limited to eLibro affiliated libraries.
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650 |
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0 |
|a Molecular orbitals.
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650 |
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0 |
|a Biomolecules.
|
650 |
|
0 |
|a Peptides.
|
650 |
|
0 |
|a Amino acids.
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650 |
|
0 |
|a Antineoplastic agents.
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655 |
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4 |
|a Electronic books.
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700 |
1 |
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|a Sapse, Anne-Marie.
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797 |
2 |
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|a elibro, Corp.
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830 |
|
0 |
|a Topics in physical chemistry series.
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856 |
4 |
0 |
|u https://elibro.uam.elogim.com/ereader/bidiuam/166581
|z Texto completo
|