Response to Comment on 'A new algorithm for reverse Monte Carlo simulations' [J. Chem. Phys. 111, 5620 (1999)]
dc.contributor.author | da Silva, FLB | |
dc.contributor.author | Svensson, B. | |
dc.contributor.author | Akesson, T. | |
dc.contributor.author | Jonsson, B. | |
dc.contributor.institution | Univ Lund | |
dc.contributor.institution | Universidade Estadual Paulista (Unesp) | |
dc.date.accessioned | 2014-05-20T15:24:54Z | |
dc.date.available | 2014-05-20T15:24:54Z | |
dc.date.issued | 1999-09-22 | |
dc.description.affiliation | Univ Lund, Ctr Chem, S-22100 Lund, Sweden | |
dc.description.affiliation | Univ Estadual Paulista, Fac Ciências, Dept Quim, BR-17033360 São Paulo, Brazil | |
dc.description.affiliationUnesp | Univ Estadual Paulista, Fac Ciências, Dept Quim, BR-17033360 São Paulo, Brazil | |
dc.format.extent | 5622-5623 | |
dc.identifier | http://dx.doi.org/10.1063/1.479827 | |
dc.identifier.citation | Journal of Chemical Physics. Woodbury: Amer Inst Physics, v. 111, n. 12, p. 5622-5623, 1999. | |
dc.identifier.doi | 10.1063/1.479827 | |
dc.identifier.file | WOS000082504200041.pdf | |
dc.identifier.issn | 0021-9606 | |
dc.identifier.uri | http://hdl.handle.net/11449/35438 | |
dc.identifier.wos | WOS:000082504200041 | |
dc.language.iso | eng | |
dc.publisher | American Institute of Physics (AIP) | |
dc.relation.ispartof | Journal of Chemical Physics | |
dc.relation.ispartofjcr | 2.843 | |
dc.relation.ispartofsjr | 1,252 | |
dc.rights.accessRights | Acesso aberto | |
dc.source | Web of Science | |
dc.title | Response to Comment on 'A new algorithm for reverse Monte Carlo simulations' [J. Chem. Phys. 111, 5620 (1999)] | en |
dc.type | Carta | |
dcterms.license | http://publishing.aip.org/authors/web-posting-guidelines | |
dcterms.rightsHolder | Amer Inst Physics | |
unesp.author.orcid | 0000-0003-2526-2085[1] | |
unesp.campus | Universidade Estadual Paulista (Unesp), Faculdade de Ciências, Bauru | pt |
unesp.department | Química - FC | pt |
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