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conformation of the phenyl group were determined using computer modeling by the method of DFT (PBE/3ξ

and QNAdescriptors using the self-consistent regression, 6 statistically significant consensus models

range 0.52 – 24,800.00 nM. Statistically significant QSAR models were constructed using MNA- and QNA

mathematical model and agent-based software architecture for distributed streaming data processing over

-cyclodextrin – histochrome complex formed. Computer modeling of the β-cyclodextrin–histochrome complex showed that the head

=0.008) and dominant (OR 0.41, PFDR 4.38×10−4 ) genetic model. The analysis of gene–gene interactions

new model explaining the relationship between cultural orientation (i.e., individualism, collectivism

Компьютерный анализ взаимосвязи структура – ​​активность для иммуноактивных производных тиазоло [3,2- a ] бензимидазола immunomodulators among thiazolo[3,2-a]benzimidazole derivatives was performed. A mathematical recognition model

СТРОЕНИЕ И КОНФОРМАЦИОННЫЙ АНАЛИЗ 5,5-БИС(БРОММЕТИЛ)-2-ФЕНИЛ-1,3-ДИОКСАНА

modelling process that synthesised data from vital registration systems, surveys, and censuses. A composite

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