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Journal of Molecular Modeling|November 12, 2018
In silico assessment of new progesterone receptor inhibitors using molecular dynamics: a new insight into breast cancer treatmentVahid Zarezade, Marzie Abolghasemi, Fakher Rahim, et al.
Journal of Molecular Modeling|October 20, 2018
Can a temporary bond between dye and redox mediator increase the efficiency of p-type dye-sensitized solar cells?Stefan Merker, Harald Krautscheid, Stefan Zahn
Journal of Molecular Modeling|April 3, 2017
Couplings and recouplings of four angular momenta: Alternative 9j symbols and spin addition diagramsRobenilson F Santos, Ana Carla P Bitencourt, Mirco Ragni, et al.
Journal of Molecular Modeling|November 17, 2018
Theoretical investigation of auxiliary electronic acceptors in modifying D-D-π-A sensitizers for dye-sensitized solar cellsYanlin Song, Xiaofang Lu, Yang Sheng, et al.
Journal of Molecular Modeling|August 30, 2019
Modeling water purification by an aquaporin-inspired graphene-based nano-channelA Lohrasebi, T Koslowski
Journal of Molecular Modeling|July 31, 2019
Theoretical investigation of the structure, detonation properties, and stability of bicyclo[3.2.1]octane derivativesMingran Du, Tifei Han, Feng Liu, et al.
Journal of Molecular Modeling|July 20, 2019
Inhibitory mechanism of 17β-aminoestrogens in the formation of Aβ aggregatesLisset Noriega, Alfonso Díaz, Daniel Limón, et al.
Journal of Molecular Modeling|July 26, 2019
Supercell calculations of the geometry and lattice energy of α-glycine crystalNeubi F Xavier, Antônio M Da Silva, Glauco Favilla Bauerfeldt
Journal of Molecular Modeling|May 16, 2008
Modeling of hydrogen-assisted cracking in iron crystal using a quasi-Newton methodIgor Ye Telitchev, Oleg Vinogradov
Journal of Molecular Modeling|January 30, 2008
Theoretical investigation of direct amination of beta-ketoesters catalyzed by copper(II)-bisoxazoline(BOX)Youqing Yu, Wei Shen, Jinsheng Zhang, et al.
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