Showing results (141-150 of 3,995) with videos related to
Sort By:
Pageof 400
Journal of Molecular Graphics & Modelling|October 15, 2022
Effect of Al modification on the adsorption of As2O3 on the CaSiO3(001) surface: A DFT studyPeng Shen, Sikai Wu, Chen Hu, et al.Journal of Molecular Graphics & Modelling|November 5, 2022
Solute-solvent interaction and DFT studies on bromonaphthofuran 1,3,4-oxadiazole fluorophores for optoelectronic applicationsLohit Naik, M S Thippeswamy, V Praveenkumar, et al.Journal of Molecular Graphics & Modelling|November 30, 2021
In silico development of new PET radiopharmaceuticals from mTOR inhibitorsAnthuan Ferino-Pérez, Fritz-Line Vélayoudom, Lyonel Belia, et al.Journal of Molecular Graphics & Modelling|October 20, 2022
Potential application of novel AL-indices as molecular descriptorsAbhay Rajpoot, Lavanya SelvaganeshJournal of Molecular Graphics & Modelling|October 5, 2022
Synthesis mechanism of dimethylhexane-1,6-dicarbamate from 1,6-hexamethylenediamine, urea and methanol: A molecular scale study based on density functional theoryTao Yu, Yitao Si, Jiancheng Zhou, et al.Journal of Molecular Graphics & Modelling|October 6, 2022
The binding model of adenosine-specific DNA aptamer: Umbrella sampling studyRuslan R Ramasanoff, Petr A SokolovJournal of Molecular Graphics & Modelling|December 27, 2021
Identification of potent food constituents as SARS-CoV-2 papain-like protease modulators through advanced pharmacoinformatics approachesShovonlal Bhowmick, Achintya Saha, Nora Abdullah AlFaris, et al.Journal of Molecular Graphics & Modelling|August 27, 2022
Targeting the gp130_D5 domain through pharmacophore modelling and structure-based virtual screening using natural plant products: A detailed molecular dynamics study for development of novel anti-cancer therapeuticsSujay Ray, Shreya LuharukaJournal of Molecular Graphics & Modelling|September 26, 2022
Investigation of the substituted-titanium nanocages using computational chemistryMustafa M Kadhim, Evan Abdulkareem Mahmood, Vahideh Abbasi, et al.Journal of Molecular Graphics & Modelling|January 3, 2022
The inner oxygen-substituted strategy effects on structure, aromaticity and absorption spectra of corrole isomers: A theoretical studyHongyu Cao, Ruisi Huang, Ting Huang, et al.Pageof 400