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Journal of Molecular Modeling|December 15, 2004
Modeling the helicase domain of Brome mosaic virus 1a replicaseDamià Garriga, Juana Dìez, Baldomero OlivaJournal of Molecular Modeling|December 15, 2004
A method for structural analysis of alpha-helices of membrane proteinsPranab K Mohapatra, Adikanda Khamari, Mukesh K RavalJournal of Molecular Modeling|April 5, 2005
Force field impact and spin-probe modeling in molecular dynamics simulations of spin-labeled T4 lysozymeIleana StoicaJournal of Molecular Modeling|April 20, 2005
Theoretical mechanism of the formation of cholesteryl chloride from cholesterol and thionyl chlorideKamlesh Sharma, Carlos Kubli-GarfiasJournal of Molecular Modeling|November 18, 2021
Ab initio study of the biogenic amino acidsBeata Vranovičová, Roman BočaJournal of Molecular Modeling|December 7, 2021
Combination multi-nitrogen with high heat of formation: theoretical studies on the performance of bridged 1,2,4,5-tetrazine derivativesLian Zeng, Junyan Li, Chen Qiao, et al.Journal of Molecular Modeling|September 21, 2022
Molecular dynamics simulation of minor Zr addition on short and medium-range orders of Cu-Zr metallic glassXianying Cao, Minhua SunJournal of Molecular Modeling|September 13, 2022
A mechanism study of sodium dodecylbenzene sulfonate on oil recovery: effect of branched chain structureShiyan Wang, Huiying Guo, Bei Wang, et al.Journal of Molecular Modeling|September 9, 2022
Non-radiative deactivation of excited cytosine: probing of different DFT functionals and basis sets in solvents with different polarityT D Cherneva, M M Todorova, R I Bakalska, et al.Journal of Molecular Modeling|September 10, 2022
Electronic structure and physicochemical properties of the metal and semimetal oxide nanoclustersGiovana V Fonseca, Gabriel F S Fernandes, Francisco B C Machado, et al.Pageof 693