Karel Nesměrák

2 ta ish

Charles University

1. QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES

   Andrey A. Toropov, Karel Nesměrák, Ivan Raška +2

   MaqolaPhenothiazines and Benzothiazines Synthesis and ActivitiesComputational Biology and Chemistry20061 iqtibos

   ABIABI:AkademIndex/2026.other.347937

2. The Monte Carlo Method Based on Eclectic Data as an Efficient Tool for Predictions of Endpoints for Nanomaterials - Two Examples of Application

   Andrey A. Toropov, Alla P. Toropova, Aleksandar M. Veselinović +8

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 iqtibos

   ABIABI:AkademIndex/2015.article.000165