Monte Carlo and molecular dynamics simulations in polymer science [electronic resource] /
edited by Kurt Binder.
- New York : Oxford University Press, 1995.
- xiv, 587 p. : ill.
Includes bibliographical references and index.
Electronic reproduction.
Palo Alto, Calif. :
ebrary,
2009.
Available via World Wide Web.
Access may be limited to ebrary affiliated libraries.
Polymers--Computer simulation.
Molecular dynamics--Computer simulation.
Monte Carlo method.
Electronic books.
QD381.9.E4 / M66 1995eb
541.2/254/0113
Includes bibliographical references and index.
Electronic reproduction.
Palo Alto, Calif. :
ebrary,
2009.
Available via World Wide Web.
Access may be limited to ebrary affiliated libraries.
Polymers--Computer simulation.
Molecular dynamics--Computer simulation.
Monte Carlo method.
Electronic books.
QD381.9.E4 / M66 1995eb
541.2/254/0113