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QSPR-modeling of oligophenylene melting points

И. Н. НургалиевInstitute of Chemistry and Physics of Polymers, Academy of Sciences of Uzbekistan Republic, TashkentAndrey A. ToropovInstitute of Chemistry and Physics of Polymers, Academy of Sciences of Uzbekistan Republic, TashkentВ. О. КудышкинInstitute of Chemistry and Physics of Polymers, Academy of Sciences of Uzbekistan Republic, TashkentI. N. RubanInstitute of Chemistry and Physics of Polymers, Academy of Sciences of Uzbekistan Republic, TashkentН. Л. ВоропаеваInstitute of Chemistry and Physics of Polymers, Academy of Sciences of Uzbekistan Republic, TashkentС. Ш. РашидоваInstitute of Chemistry and Physics of Polymers, Academy of Sciences of Uzbekistan Republic, Tashkent

Journal of Structural Chemistryjournal2006en

ABI

Annotatsiya

Annotatsiya mavjud emas.

Mavzular

Computational Drug Discovery Methods Chemical Thermodynamics and Molecular Structure Machine Learning in Materials Science

Identifikatorlar

DOI: 10.1007/s10947-006-0307-7

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