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Chapter title |
Potentials for the Classical Simulation of Molecular Systems: Current and Future Model Intermolecular Potentials
|
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Chapter number | 9 |
Book title |
Computer Simulation in Materials Science
|
Published by |
Springer, Dordrecht, January 1991
|
DOI | 10.1007/978-94-011-3546-7_9 |
Book ISBNs |
978-9-40-105570-3, 978-9-40-113546-7
|
Authors |
S. L. Price, Price, S. L. |