Monte Carlo and molecular dynamics simulations in polymer science [electronic resource] / edited by Kurt Binder.
Contributor(s): Binder, K. (Kurt) | ebrary, Inc
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Publisher: New York : Oxford University Press, 1995Description: xiv, 587 p. : ill.Subject(s): Polymers -- Computer simulation | Molecular dynamics -- Computer simulation | Monte Carlo method![](/opac-tmpl/bootstrap/images/filefind.png)
Item type | Current location | Call number | Status | Date due | Barcode |
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541.2/254/0113 (Browse shelf) | Available |
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541.078 GAR 2009 Experiments in physical chemistry / | 541.078 GAR 2009 Experiments in physical chemistry / | 541.2/24 Valence bond methods | 541.2/254/0113 Monte Carlo and molecular dynamics simulations in polymer science | 541.2/26 Cohesion | 541.2/8 Strategies and applications in quantum chemistry | 541.2/8 The quantum classical theory |
Includes bibliographical references and index.
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Electronic reproduction. Palo Alto, Calif. : ebrary, 2009. Available via World Wide Web. Access may be limited to ebrary affiliated libraries.