Aviyente, V.
Son Güncelleme: 16:35:41 - 15.11.2023
Using Atomic Charges to Describe the pKa of Carboxylic Acids
Son Güncelleme: 16:33:31 - 15.11.2023
Origins of the Photoinitiation Capacity of Aromatic Thiols as Photoinitiatiors: A Computational Study
Son Güncelleme: 16:15:03 - 15.11.2023
A Blind SAMPL6 Challenge: Insight Into the Octanol-Water Partition Coefficients of Drug-Like Molecules via a DFT Approach
Son Güncelleme: 01:33:02 - 03.07.2024
Computational descriptor analysis on excited state behaviours of a series of TADF and non-TADF compounds
Son Güncelleme: 13:33:56 - 15.11.2023
Solvent dependent hindered rotation versus epimerization in axially chiral thiohydantoin derivatives: an experimental and a computational study
Son Güncelleme: 13:31:25 - 15.11.2023
Investigation of iron release from the N- and C-lobes of human serum transferrin by quantum chemical calculations
Son Güncelleme: 16:08:42 - 15.11.2023
Pyrolysis of Alkanes: A Computational Approach
Son Güncelleme: 13:13:05 - 15.11.2023
Electronic Structure of Atomically Dispersed Supported Iridium Catalyst Controls Iridium Aggregation
Son Güncelleme: 13:01:36 - 27.11.2023
Local Vibrational Mode Analysis of Ion-Solvent and Solvent-Solvent Interactions for Hydrated Ca2+ Clusters
Son Güncelleme: 12:14:17 - 30.11.2023
