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AbstractAbstract
[en] A comprehensive bibliography on computer simulation studies by the method of Molecular Dynamics is presented. The bibliography includes references to relevant literature published up to mid 1973, starting from the first paper of Alder and Wainwright, published in 1957. The procedure of the method of Molecular Dynamics, the main fields of study in which it has been used, its limitations and how these have been overcome in some cases are also discussed
[pt]
Extensa bibliografia sobre estudos de simulacao em computador pelo metodo da Dinamica Molecular, e apresentada. A bibliografia inclui referencias a literatura relevante publicada ate meados de 1973, comecando pelo primeiro trabalho de Alder e Wainwright, publicado em 1957. O desenvolvimento do metodo da Dinamica Molecular, os principais campos de trabalho em que tem sido empregado, as suas limitacoes e como tem elas sido superadas, sao aqui discutidosPrimary Subject
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Journal Article
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Revista Brasileira de Fisica; v. 4(1); p. 121-157
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