Showing results (1951-1960 of 7,078) with videos related to
Sort By:
Pageof 708
Journal of Molecular Modeling|February 3, 2026
Analysis of molecular conjugation influence on color characteristics of indigo compoundsZengbo Ke, Jiahao Zhang, Hao Li, et al.Journal of Molecular Modeling|February 3, 2026
An atomic-level investigation into the barrier properties of C3N5-modified epoxy composite coatings for concrete structuresYongde Yao, Fujian Tang, Yufang He, et al.Journal of Molecular Modeling|January 28, 2026
miRNAs mediated Hsa21 gene suppression as potential therapeutic agent for Down syndrome: molecular dynamics and MM/PBSA-based studyPrashasti Sinha, Anil Kumar YadavJournal of Molecular Modeling|March 17, 2025
Computational study of nitrogen-rich hexaazaadamantane cage compounds as potential energetic materialsAnjali Sharma, Mridula GuinJournal of Molecular Modeling|March 17, 2025
Advances in the modelling and simulation of high-energy density materialsHong-Wei Xi, S Prabu Dev, Kok Hwa LimJournal of Molecular Modeling|October 8, 2003
Molecular recognition between 4a S/R-galanthamine diastereoisomers and alpha-cyclodextrinMing Sun, Xiaohong Liu, Liushui Yan, et al.Journal of Molecular Modeling|December 16, 2003
An ab initio study of di- and trifluorobenzene-benzene complexes as relevant to carbonic anhydrase II-drug interactionsPooja P Chandra, Ahamindra Jain, Anne-Marie SapseJournal of Molecular Modeling|April 13, 2013
Mechanisms on inhibition of polyethylene electrical tree aging: a theoretical studyHui Zhang, Yan Shang, Hong Zhao, et al.Journal of Molecular Modeling|April 16, 2013
Density functional study of structural and electronic properties of small binary Be(n)Cu(m) (n + m = 2~7) clustersSi-Cheng Li, Ying Li, Di Wu, et al.Journal of Molecular Modeling|February 20, 2013
Theoretical studies on the thermodynamic properties, densities, detonation properties, and pyrolysis mechanisms of trinitromethyl-substituted aminotetrazole compoundsHe Lin, Peng-Yuan Chen, Shun-Guan Zhu, et al.Pageof 708