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Journal of Molecular Graphics & Modelling|April 30, 2019
Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio studyZ Souadia, A Bouhemadou, S Bin-Omran, et al.
Journal of Molecular Graphics & Modelling|April 30, 2019
High pressure behavior of crystal [2,2'-bi(1,3,4-oxadiazole)]-5,5'-dinitramide: A DFT investigationGuozheng Zhao, Dongfang Yang, Jinjian Liu, et al.
Journal of Molecular Graphics & Modelling|October 16, 2018
Interactions of B12N12 fullerenes on graphene and boron nitride nanosheets: A DFT studyJ Carreto Escobar, M Salazar Villanueva, A Bautista Hernández, et al.
Journal of Molecular Graphics & Modelling|October 17, 2018
Structural insights into the camel milk lactoperoxidase: Homology modeling and molecular dynamics simulation studiesIshfaq A Sheikh, Essam H Jiffri, Ghulam Md Ashraf, et al.
Journal of Molecular Graphics & Modelling|April 9, 2019
Modeling of atomic-molecular structures by contiguous filling of space with Frank-Kasper atomic domainsOleh H Havrysh, Vladyslav Kholodovych, Evgen A Andreev
Journal of Molecular Graphics & Modelling|September 23, 2018
Structural analysis of the woodland strawberry COI1-JAZ1 co-receptor for the plant hormone jasmonoyl-isoleucineFelipe Valenzuela-Riffo, Adrián Garrido-Bigotes, Pablo M Figueroa, et al.
Journal of Molecular Graphics & Modelling|May 21, 2018
Separation of chloroform from a dilute solution using a cyclic peptide nanotube: A molecular dynamics studyXin Zhao, Jian Fen Fan, Xia Lan Si, et al.
Journal of Molecular Graphics & Modelling|June 30, 2018
DFT investigation on the metabolic mechanisms of theophylline by cytochrome P450 monooxygenaseFan Rao, Zeqin Chen, Dagang Zhou, et al.
Journal of Molecular Graphics & Modelling|July 14, 2018
H2O2 decomposition mechanism and its oxidative desulfurization activity on hexagonal boron nitride monolayer: A density functional theory studyHongping Li, Yujun Li, Linghao Sun, et al.
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