Showing results (1491-1500 of 6,953) with videos related to
Sort By:
Pageof 696
Journal of Molecular Modeling|April 27, 2026
Suppressing viral assembly in human metapneumovirus by targeting fusion protein with natural compounds: a structural dynamics and energetics studyAmit Dubey, Manish Kumar, Aisha TufailJournal of Molecular Modeling|May 14, 2026
Molspectra: a general framework for multi-spectra prediction from molecular structuresZhangqiang Liu, Congcong Yang, Runquang Lai, et al.Journal of Molecular Modeling|May 18, 2026
A theoretical study of the optoelectronic, photovoltaic, charge transport and global reactivity parameters of pentaceno [1,2-b:3,4-b':8,9-b″:10,11-b″'] tetrathiophene isomer and its derivativesManisha Rana, Vijay Dangi, Brahamdutt AryaJournal of Molecular Modeling|April 22, 2026
Comparative investigation of uridine and Hachimoji RNA base interaction with single-walled carbon nanotubeMashari AlangariJournal of Molecular Modeling|May 12, 2026
Hydrogen-bond-regulated optical band-gap engineering and transparency in semi-organic L-glycine succinate crystalsB Kavitha, A DelphinJournal of Molecular Modeling|May 12, 2026
Nanoinformatics-guided design and molecular dynamic evaluation of folic acid-functionalized fullerene therapies for lupus nephritis in womenPei Wang, Ying Wang, Yu Zhang, et al.Journal of Molecular Modeling|May 12, 2026
A molecular dynamics simulation investigation on the material removal mechanism in nanoscale machining of aluminiumPranav Pandey, Harish Jigajinni, Bharat Singh, et al.Journal of Molecular Modeling|May 12, 2026
Exploring human GABA transporter 3 binders for epilepsy through quantum reactivity analysis, molecular dynamics, machine learning prediction, and network pharmacologyPerwez Alam, Gopal Prasad Agrawal, Nikhil Kirtipal, et al.Journal of Molecular Modeling|June 4, 2026
Recyclable graphene oxide nanoadsorbents for the removal of hormone-disrupting pollutants: a DFT investigation of BPA and atrazineMudeer Mubarak Merza, Aseel Hassan Qitan, Zainab Adel Omran, et al.Journal of Molecular Modeling|June 9, 2026
Stabilized single-atom catalysts on 2D supports for CO₂-to-liquid fuel conversion: beyond conventional DFT insights via stability-selectivity descriptor mappingAsgar Hosseinnezhad, Hadi SabriPageof 696