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Journal of Molecular Modeling|February 11, 2015
Electronic transport properties of BN sheet on adsorption of ammonia (NH3) gasAnurag Srivastava, Chetan Bhat, Sumit Kumar Jain, et al.Journal of Molecular Modeling|February 4, 2015
Stochastic and empirical models of the absolute asymmetric synthesis by the Soai-autocatalysisBéla Barabás, Claudia Zucchi, Marco Maioli, et al.Journal of Molecular Modeling|February 10, 2015
Theoretical study of interactions between electron-deficient arenes and coinage metal anionsYishan Chen, Fan WangJournal of Molecular Modeling|January 31, 2015
Transport engineering design of AND and NOR gates with a 1,4-2-phenyl-dithiolate moleculeAliasghar Shokri, Sayed Mohammad MirzanianJournal of Molecular Modeling|February 22, 2015
Analysis of degradation mechanism of disperse orange 25 in supercritical water oxidation using molecular dynamic simulations based on the reactive force fieldJinli Zhang, Jintao Gu, You Han, et al.Journal of Molecular Modeling|February 22, 2015
Enantiomeric discrimination of chiral organic salts by chiral aza-15-crown-5 ether with C 1 symmetry: experimental and theoretical approachesSafak Özhan Kocakaya, Yılmaz Turgut, Necmettin PirinççiogluJournal of Molecular Modeling|July 28, 2022
Studying the Formation of Choline Chloride- and Glucose-Based Natural Deep Eutectic Solvent at the Molecular LevelZhassulan Sailau, Nurlan Almas, Anuar Aldongarov, et al.Journal of Molecular Modeling|July 28, 2022
Computational insights on molecular interactions of acifran with GPR109A and GPR109BKiran Kumar Adepu, Sangita Kachhap, Dipendra Bhandari, et al.Journal of Molecular Modeling|September 22, 2021
Effect of alloy elements on iridium shear modulus by Ab initio analysisZhengguang Liu, Panlong An, Gao WangJournal of Molecular Modeling|October 7, 2018
Zintl superalkalis as building blocks of supersaltsG Naaresh Reddy, A Vijay Kumar, Rakesh Parida, et al.Pageof 696