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Journal of the American Chemical Society|September 8, 2005
Beyond a T-shapePankaj Sinha, Angela K Wilson, Mohammad A OmaryJournal of Chemical Theory and Computation|November 25, 2015
Multireference Character for 3d Transition-Metal-Containing MoleculesWanyi Jiang, Nathan J DeYonker, Angela K WilsonThe Journal of Physical Chemistry. A|September 20, 2012
Empirical correction of nondynamical correlation energy for density functionalsWanyi Jiang, Chris C Jeffrey, Angela K WilsonThe Journal of Chemical Physics|November 23, 2015
Ab initio approaches for the determination of heavy element energetics: Ionization energies of trivalent lanthanides (Ln = La-Eu)Charles Peterson, Deborah A Penchoff, Angela K WilsonInorganic Chemistry|August 16, 2011
Reaction mechanism of the reverse water-gas shift reaction using first-row middle transition metal catalysts L'M (M = Fe, Mn, Co): a computational studyCong Liu, Thomas R Cundari, Angela K WilsonThe Journal of Chemical Physics|September 16, 2004
Truncation of the correlation consistent basis sets: an effective approach to the reduction of computational cost?Benjamin Mintz, Kristin P Lennox, Angela K WilsonThe Journal of Chemical Physics|January 8, 2018
The role of the CI expansion length in time-dependent studiesInga S Ulusoy, Zachary Stewart, Angela K WilsonJournal of Chemical Information and Modeling|January 21, 2014
Molecular dynamics studies of the protein-protein interactions in inhibitor of κB kinase-βMichael R Jones, Cong Liu, Angela K WilsonEnvironmental Science & Technology|November 24, 2020
Binding of Per- and Polyfluoroalkyl Substances to the Human Pregnane X ReceptorThanh T Lai, Yiğitcan Eken, Angela K WilsonJournal of Structural Biology|January 13, 2018
Impact of intracellular ionic strength on dimer binding in the NF-kB Inducing kinaseMichael R Jones, Joshua Yue, Angela K WilsonPageof 14