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Computer simulation in materials science : interatomic potentials, simulation techniques, and applications / edited by Madeleine Meyer and Vassilis Pontikis.
LIBRA TA403.6 .N42 1991
Available from offsite location
- Format:
- Book
- Conference/Event
- Conference Name:
- NATO Advanced Study Institute on Computer Simulation in Materials Science: Interatomic Potentials, Simulation Techniques, and Applications (1991 : Aussois, France)
- Series:
- NATO ASI series. Applied phyiscs ; Series E, no. 205.
- NATO ASI series. Series E, Applied physics ; vol. 205
- Language:
- English
- Subjects (All):
- Materials science--Computer simulation--Congresses.
- Materials science.
- Materials science--Computer simulation.
- Molecular dynamics--Computer simulation--Congresses.
- Molecular dynamics.
- Molecular dynamics--Computer simulation.
- Genre:
- Conference papers and proceedings.
- Physical Description:
- ix, 548 pages : illustrations ; 25 cm.
- Place of Publication:
- Dordrecht ; Boston : Kluwer Academic Publishers, [1991]
- Notes:
- "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.
- Includes bibliographical references and index.
- ISBN:
- 0792314557
- OCLC:
- 24375910
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