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Journal of Molecular Graphics & Modelling|July 25, 2022
Quantum chemical hydrogenolysis strategy for elimination of heteroatoms in biomass homologous organic compounds based on oxolane and thiolaneSimplice Koudjina, Wilfried G Kanhounnon, Gaston A Kpotin, et al.
Journal of Molecular Graphics & Modelling|June 25, 2018
The DFT study of Si-doped Pd6Si clusters for selective acetylene hydrogenation reactionYu Zhao, Mingyuan Zhu, Lihua Kang
Journal of Molecular Graphics & Modelling|June 23, 2018
Shape complementarity at protein interfaces via global docking optimisationGareth Williams
Journal of Molecular Graphics & Modelling|September 12, 2018
Understanding the role of glucose regulated protein 170 (GRP170) as a nucleotide exchange factor through molecular simulationsPiyusha P Pagare, Huiqun Wang, Xiang-Yang Wang, et al.
Journal of Molecular Graphics & Modelling|October 10, 2017
A comprehensive structural model for the human KCNQ1/KCNE1 ion channelHoria Jalily Hasani, Marawan Ahmed, Khaled Barakat
Journal of Molecular Graphics & Modelling|March 29, 2017
Docking, molecular dynamics and free energy studies on aspartoacylase mutations involved in Canavan diseaseAbdulkadir Kocak, Muslum Yildiz
Journal of Molecular Graphics & Modelling|January 28, 2017
Importance of hydrogen bonding and aromaticity indices in QSAR modeling of the antioxidative capacity of selected (poly)phenolic antioxidantsSvetlana Jeremić, Slavko Radenković, Miloš Filipović, et al.
Journal of Molecular Graphics & Modelling|January 17, 2017
DFT study on the chemical sensing properties of B24N24 nanocage toward formaldehydeZahra Rostami, Mansoureh Pashangpour, Reza Moradi
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