Karel Nesměrák

2 та иш

Department of Analytical Chemistry, Faculty of Science, Charles University , Albertov 6, 128 43 Prague 2, Czech Republic

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

   МақолаPhenothiazines and Benzothiazines Synthesis and ActivitiesComputational Biology and Chemistry20061 иқтибос

   ABIABI:AkademIndex/openalex/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

   МақолаComputational Drug Discovery MethodsCombinatorial Chemistry & High Throughput Screening20150 иқтибос

   ABIABI:AkademIndex/openalex/2015.article.000165