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The Resource Computer simulation in materials science : interatomic potentials, simulation techniques, and applications, edited by Madeleine Meyer and Vassilis Pontikis

Computer simulation in materials science : interatomic potentials, simulation techniques, and applications, edited by Madeleine Meyer and Vassilis Pontikis

Label
Computer simulation in materials science : interatomic potentials, simulation techniques, and applications
Title
Computer simulation in materials science
Title remainder
interatomic potentials, simulation techniques, and applications
Statement of responsibility
edited by Madeleine Meyer and Vassilis Pontikis
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Computer simulation in materials science : interatomic potentials, simulation techniques, and applications, edited by Madeleine Meyer and Vassilis Pontikis
Label
Computer simulation in materials science : interatomic potentials, simulation techniques, and applications, edited by Madeleine Meyer and Vassilis Pontikis
Publication
Note
  • 'Proceedings of the NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications, Aussois, France, 25 March-5 April 1991'--T.p. verso
  • 'Published in cooperation with NATO Scientific Affairs Division
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Bibliography note
Includes bibliographical references and index
http://library.link/vocab/cover_art
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Dimensions
25 cm.
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{'f': 'http://opac.lib.rpi.edu/record=b1217048'}
Extent
ix, 548 p.
Isbn
9780792314554
Isbn Type
(alk. paper)
Lccn
91-31550
Other physical details
ill.

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