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Milan Randić

Showing results (1-10 of 37) with videos related to

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Journal of Computational Chemistry|September 6, 2012
Very efficient search for nucleotide alignmentsMilan Randić
Chemical Reviews|September 11, 2003
Aromaticity of polycyclic conjugated hydrocarbonsMilan Randić
Journal of Proteome Research|July 11, 2006
Quantitative characterizations of proteome: dependence on the number of proteins consideredMilan Randić
Journal of Chemical Information and Computer Sciences|March 23, 2004
Wiener-Hosoya index--a novel graph theoretical molecular descriptorMilan Randić
Journal of Chemical Information and Computer Sciences|March 23, 2004
Algebraic Kekulé formulas for benzenoid hydrocarbonsMilan Randić
Journal of Proteome Research|December 13, 2005
Order from chaos: observing hormesis at the proteome levelMilan Randić, Ernesto Estrada
Journal of Chemical Information and Modeling|April 6, 2005
Algorithm for coding DNA sequences into "spectrum-like" and "zigzag" representationsJure Zupan, Milan Randić
Journal of Computational Chemistry|March 25, 2015
Protein alignment: Exact versus approximate. An illustrationMilan Randić, Tomaž Pisanski
Journal of Chemical Information and Modeling|January 24, 2006
"Anticonnectivity": a challenge for structure-property-activity studiesMatevz Pompe, Milan Randić
Acta Chimica Slovenica|September 25, 2013
Algebraic clar formulas - numerical representation of clar structural formulaMilan Randić, Dejan Plavšić
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|September 6, 2012
Very efficient search for nucleotide alignmentsMilan Randić
Chemical Reviews|September 11, 2003
Aromaticity of polycyclic conjugated hydrocarbonsMilan Randić
Journal of Proteome Research|July 11, 2006
Quantitative characterizations of proteome: dependence on the number of proteins consideredMilan Randić
Journal of Chemical Information and Computer Sciences|March 23, 2004
Wiener-Hosoya index--a novel graph theoretical molecular descriptorMilan Randić
Journal of Chemical Information and Computer Sciences|March 23, 2004
Algebraic Kekulé formulas for benzenoid hydrocarbonsMilan Randić
Journal of Proteome Research|December 13, 2005
Order from chaos: observing hormesis at the proteome levelMilan Randić, Ernesto Estrada
Journal of Chemical Information and Modeling|April 6, 2005
Algorithm for coding DNA sequences into "spectrum-like" and "zigzag" representationsJure Zupan, Milan Randić
Journal of Computational Chemistry|March 25, 2015
Protein alignment: Exact versus approximate. An illustrationMilan Randić, Tomaž Pisanski
Journal of Chemical Information and Modeling|January 24, 2006
"Anticonnectivity": a challenge for structure-property-activity studiesMatevz Pompe, Milan Randić
Acta Chimica Slovenica|September 25, 2013
Algebraic clar formulas - numerical representation of clar structural formulaMilan Randić, Dejan Plavšić
Pageof 4