Showing results (4031-4040 of 4,076) with videos related to
Sort By:
Pageof 408
Journal of Molecular Graphics & Modelling|December 19, 2014
Revealing halogen bonding interactions with anomeric systems: an ab initio quantum chemical studiesRabindranath Lo, Bishwajit GangulyJournal of Molecular Graphics & Modelling|September 28, 2015
Toxicity prediction of PHDDs and phenols in the light of nucleic acid bases and DNA base pair interactionSutapa Mondal Roy, Debesh R Roy, Suban K SahooJournal of Molecular Graphics & Modelling|December 6, 2011
The origin of the unusual broad and intense visible absorption of tetrathiafulvalene-annulated zinc porphyrazine: a density functional theory studyWei Tao, Yu-He Kan, Shui-Xing Wu, et al.Journal of Molecular Graphics & Modelling|February 25, 2016
Tetrel bonds between PySiX3 and some nitrogenated bases: Hybridization, substitution, and cooperativityMingxiu Liu, Qingzhong Li, Wenzuo Li, et al.Journal of Molecular Graphics & Modelling|July 6, 2026
Covalent character of Cellobiose-Water hydrogen bonds revealed by ELF and QTAIM for enhanced dewatering and reactivityNelson Barrios, José G Parra, Lokendra PalJournal of Molecular Graphics & Modelling|July 3, 2026
A benchmarking-informed structure-based virtual screening strategy targeting Lm-PTR1: Leveraging the Northern African natural products databaseMohamed Abdelfadil, Moataz A Shaldam, Mostafa M Elbadawi, et al.Journal of Molecular Graphics & Modelling|July 3, 2026
Residue-level insights into SGLT2 inhibition and Nav1.5 selectivity of gliflozin derivatives: A molecular dynamics and pharmacophore-guided studyArkapravo Chattopadhyay, Farag E S Mosa, Peter E Light, et al.Journal of Molecular Graphics & Modelling|June 20, 2026
Computational analysis of the corrosion inhibition potential of isovitexin: A combined DFT and MD simulation study on aluminum alloy protectionKalu D Ogwo, Elizabeth C Nwaokorongwu, Uwaoma C Joseph, et al.Journal of Molecular Graphics & Modelling|June 19, 2026
Theoretical study on manipulating core structure and energy level of non-fused ring electron acceptors in organic solar cellsAdeel Mubarik, Faiza Shafiq, Xue-Hai JuJournal of Molecular Graphics & Modelling|June 23, 2026
A multi-Level Study of 20S proteasome inhibitors: an integrated approach combining chemistry and ModellingSoukaina Esslali, Wissal Liman, Kamal Tabti, et al.Pageof 408