MONTE-CARLO SIMULATION OF POLYAMPHOLYTE CHAINS

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dc.contributor.authorDesouza, A. R.
dc.contributor.authorDegreve, L.
dc.contributor.institutionUniversidade de São Paulo (USP)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T15:29:14Z
dc.date.available2014-05-20T15:29:14Z
dc.date.issued1993-01-01
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.description.affiliationUNIV SAO PAULO,FAC FILOSOFIA CIENCIAS & LETRAS REBEIRAO PRETO,DEPT QUIM,BR-14049 RIBEIRAO PRET,SP,BRAZIL
dc.format.extent337-344
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.doi10.1080/08927029308022518
dc.identifier.issn0892-7022
dc.identifier.urihttp://hdl.handle.net/11449/38865
dc.identifier.wosWOS:A1993MV04100002
dc.language.isoeng
dc.publisherGordon Breach Sci Publ Ltd
dc.relation.ispartofMolecular Simulation
dc.relation.ispartofjcr1.449
dc.relation.ispartofsjr0,571
dc.rights.accessRightsAcesso restrito
dc.sourceWeb of Science
dc.subjectPOLYAMPHOLYTE COPOLYMERSpt
dc.subjectMONTE CARLO SIMULATIONpt
dc.subjectMACROMOLECULESpt
dc.subjectPOLYAMPHOLYTE EFFECTpt
dc.titleMONTE-CARLO SIMULATION OF POLYAMPHOLYTE CHAINSen
dc.typeArtigo
dcterms.licensehttp://journalauthors.tandf.co.uk/permissions/reusingOwnWork.asp
dcterms.rightsHolderGordon Breach Sci Publ Ltd

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