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Journal of Molecular Graphics & Modelling|December 17, 2022
Molecular dynamics-based analysis of the factors influencing the CO2 replacement of methane hydrateWeirong Li, Haobin Xu, Xinle Ma, et al.
Journal of Molecular Graphics & Modelling|December 12, 2022
An investigation of halogen induced improvement of β12 borophene for Na/Li storage by density functional theorySoheila Javadian, Abolfazl Hajilou, Hussein Gharibi
Journal of Molecular Graphics & Modelling|December 8, 2022
Modelling SARS-CoV-2 spike-protein mutation effects on ACE2 bindingShivani Thakur, Rajaneesh Kumar Verma, Kasper Planeta Kepp, et al.
Journal of Molecular Graphics & Modelling|July 8, 2022
Virtual drug repurposing study for the CGRPR identifies pentagastrin and leuprorelin as putative candidatesBusecan Aksoydan, Serdar Durdagi
Journal of Molecular Graphics & Modelling|July 3, 2021
New insight into the mechanism of carbon dioxide activation on copper-based catalysts: A theoretical studyNguyen Ngoc Ha, Nguyen Thi Thu Ha, Le Minh Cam
Journal of Molecular Graphics & Modelling|July 3, 2021
A molecular model to study FosA enzyme inhibitionLuiz P C Josino, Cláudio Nahum Alves, Anderson H Lima
Journal of Molecular Graphics & Modelling|July 3, 2021
Zipper phosphorene as sensing element towards formaldehyde and acetaldehyde - A first-principles insightS Saravanan, V Nagarajan, R Chandiramouli
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