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Journal of Computational Chemistry|March 21, 2012
Assessment of ab initio MP2 and density functionals for characterizing the potential energy profiles of the SN2 reactions at N centerFeng YuJournal of Computational Chemistry|November 29, 2011
Ab initio direct classical trajectory investigation on the SN2 reaction of F- with NH2F: nonstatistical central barrier recrossing dynamicsFeng YuThe Journal of Chemical Physics|June 5, 2024
Origins of the unphysical noncovalent interaction energy curves obtained with the 2011 and 2012 Minnesota density functionalsFeng YuJournal of Chemical Theory and Computation|November 21, 2015
Spin-Component-Scaled Double-Hybrid Density Functionals with Nonlocal van der Waals Correlations for Noncovalent InteractionsFeng YuThe Journal of Physical Chemistry. A|March 2, 2016
Dynamic Reaction Mechanisms of ClO(-) with CH3Cl: Comparison Between Direct Dynamics Trajectory Simulations and ExperimentFeng YuActa Oto-Laryngologica|February 28, 2013
A novel technique for reconstruction of the posterior wall of the external auditory canal and tympanum using pedicled temporalis myofasciaFeng YuThe Journal of Chemical Physics|January 8, 2018
Dynamic exit-channel pathways of the microsolvated HOO-(H2O) + CH3Cl SN2 reaction: Reaction mechanisms at the atomic level from direct chemical dynamics simulationsFeng YuThe Journal of Physical Chemistry. A|July 5, 2022
Origin of the Microsolvation Effect on the Central Barriers of SN2 ReactionsFeng YuPlos One|July 30, 2013
Transcriptomic and physiological variations of three Arabidopsis ecotypes in response to salt stressYanping Wang, Li Yang, Zhimin Zheng, et al.Chemotherapy|November 25, 2010
A cost-effectiveness analysis of docetaxel versus pemetrexed in second-line chemotherapy for stage IIIb or IV non-small cell lung cancer in ChinaYong-feng Yu, Zhi-wei Chen, Zhen Zhou, et al.Pageof 1,864