Johann Gasteiger

3 ta ish

Molecular Networks (Germany)

1. A new model for calculating atomic charges in molecules

   Johann Gasteiger, Mario Marsili

   Maqola19783 iqtibos

   ABIABI:AkademIndex/2026.other.173249

2. QSAR Modeling: Where Have You Been? Where Are You Going To?

   Artem Cherkasov, Eugene Muratov, Denis Fourches +17

   MaqolaOAOchiq kirish20133 iqtibos

   ABIABI:AkademIndex/2026.other.239633

3. Deriving the 3D structure of organic molecules from their infrared spectra

   Markus C. Hemmer, Valentin Steinhauer, Johann Gasteiger

   Maqola19992 iqtibos

   ABIABI:AkademIndex/2026.other.486350