Berthelot Saïd Duvalier Ramlina Vamhindi

2 ta ish

University of Maroua

1. Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯C2X π–π complexes?

   Berthelot Saïd Duvalier Ramlina Vamhindi, Amir Karton

   Maqola201710 iqtibos

   ABIABI:AkademIndex/2026.other.141354

2. Insights into impact of polar protic and aprotic solvents on bioactive features of 3-(Dimethylaminomethyl)-5-nitroindole: A DFT study and molecular dynamics simulations

   Stève–Jonathan Koyambo-Konzapa, Berthelot Saïd Duvalier Ramlina Vamhindi, Bekzod Khudaykulov +5

   MaqolaOAOchiq kirishFree Radicals and AntioxidantsPLoS ONE20251 iqtibos

   ABIABI:AkademIndex/2025.article.002299