Show simple item record

dc.contributor.authorRathore, Nitinen_US
dc.contributor.authorde Pablo, Juan Joséen_US
dc.date.accessioned2007-07-13T19:30:40Z
dc.date.available2007-07-13T19:30:40Z
dc.date.issued2002en_US
dc.identifier.citationThe following article appeared in Rathore, N., & De Pablo, J. J. (2002). Monte Carlo Simulation Of Proteins Through A Random Walk In Energy Space. Journal Of Chemical Physics, 116(16), 7225-7230. and may be found at http://link.aip.org/link/?jcp/116/7225en_US
dc.identifier.urihttp://digital.library.wisc.edu/1793/10756
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.extent214973 bytes
dc.format.mimetypeapplication/pdfen_US
dc.format.mimetypeapplication/pdf
dc.publisherAmerican Institute of Physics Incen_US
dc.relation.ispartofhttp://www.aip.orgen_US
dc.relation.ispartofhttp://jcp.aip.orgen_US
dc.rightsCopyright 2002 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.titleMonte Carlo simulation of proteins through a random walk in energy spaceen_US
dc.identifier.doihttp://dx.doi.org/10.1063/1.1463059en_US


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record