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Using the maximal topological distance matrix for QSPR modeling of the boiling points of cyclic hydrocarbons

Andrey A. ToropovInstitute of Polymer Chemistry and Physics, Uzbekistan Academy of Sciences, UzbekistanAlla P. ToropovaInstitute of Polymer Chemistry and Physics, Uzbekistan Academy of Sciences, UzbekistanН. Л. ВоропаеваInstitute of Polymer Chemistry and Physics, Uzbekistan Academy of Sciences, UzbekistanI. N. RubanInstitute of Polymer Chemistry and Physics, Uzbekistan Academy of Sciences, UzbekistanС. Ш. РашидоваInstitute of Polymer Chemistry and Physics, Uzbekistan Academy of Sciences, Uzbekistan

Journal of Structural Chemistryjournal1999en

Ochiq kirish: yoʻq

ABI

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Mavzular

Computational Drug Discovery Methods Graph theory and applications History and advancements in chemistry

Identifikatorlar

DOI: 10.1007/bf02700793

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