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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/38865
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dc.contributor.authorDesouza, A. R.-
dc.contributor.authorDegreve, L.-
dc.date.accessioned2014-05-20T15:29:14Z-
dc.date.accessioned2016-10-25T18:04:28Z-
dc.date.available2014-05-20T15:29:14Z-
dc.date.available2016-10-25T18:04:28Z-
dc.date.issued1993-01-01-
dc.identifierhttp://dx.doi.org/10.1080/08927029308022518-
dc.identifier.citationMolecular Simulation. Reading: Gordon Breach Sci Publ Ltd, v. 11, n. 6, p. 337-344, 1993.-
dc.identifier.issn0892-7022-
dc.identifier.urihttp://hdl.handle.net/11449/38865-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/38865-
dc.description.abstractPolyampholyte copolymers containing both positive and negative monomers regularly dispersed along the chain were studied. The Monte Carlo method was used to simulate chains with charged monomers interacting by screened Coulomb potential. The neutral polyampholyte chains collapse due to the attractive electrostatic interactions. The nonneutral chains are in extended conformations due to the repulsive polyelectrolyte effects that dominate the attractive polyampholyte interactions. The results are in good agreement with experiment.en
dc.format.extent337-344-
dc.language.isoeng-
dc.publisherGordon Breach Sci Publ Ltd-
dc.sourceWeb of Science-
dc.subjectPOLYAMPHOLYTE COPOLYMERSpt
dc.subjectMONTE CARLO SIMULATIONpt
dc.subjectMACROMOLECULESpt
dc.subjectPOLYAMPHOLYTE EFFECTpt
dc.titleMONTE-CARLO SIMULATION OF POLYAMPHOLYTE CHAINSen
dc.typeoutro-
dc.contributor.institutionUniversidade de São Paulo (USP)-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUNIV SAO PAULO,FAC FILOSOFIA CIENCIAS & LETRAS REBEIRAO PRETO,DEPT QUIM,BR-14049 RIBEIRAO PRET,SP,BRAZIL-
dc.identifier.doi10.1080/08927029308022518-
dc.identifier.wosWOS:A1993MV04100002-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofMolecular Simulation-
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