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dc.contributor.authorEscobedo, Fernando A.en_US
dc.contributor.authorde Pablo, Juan Joséen_US
dc.date.accessioned2007-07-13T19:24:05Z
dc.date.available2007-07-13T19:24:05Z
dc.date.issued1995en_US
dc.identifier.citationThe following article appeared in Escobedo, F.A., & de Pablo, J.J. (1995). Extended Continuum Configurational Bias Monte Carlo Methods For Simulation Of Flexible Molecules. Journal Of Chemical Physics, 102(6), 2636-52. and may be found at http://link.aip.org/link/?jcp/102/2636en_US
dc.identifier.urihttp://digital.library.wisc.edu/1793/9886
dc.descriptionThis material is presented to ensure timely dissemination of scholarly and technical work. Copyright and all rights therein are retained by authors or by other copyright holders. All persons copying this information are expected to adhere to the terms and constraints invoked by each author's copyright. In most cases, these works may not be reposted without the explicit permission of the copyright holder.en_US
dc.format.extent462506 bytes
dc.format.mimetypeapplication/pdfen_US
dc.format.mimetypeapplication/pdf
dc.relation.ispartofhttp://www.aip.orgen_US
dc.relation.ispartofhttp://jcp.aip.orgen_US
dc.rightsCopyright 1995 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.en_US
dc.titleExtended continuum configurational bias Monte Carlo methods for simulation of flexible moleculesen_US
dc.identifier.doihttp://dx.doi.org/10.1063/1.468695en_US


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