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The Journal of Chemical Physics|December 3, 2008
Hybrid functionals with local range separationAliaksandr V Krukau, Gustavo E Scuseria, John P Perdew, et al.
Journal of the American Chemical Society|January 1, 2008
Stacking interactions and the twist of DNAValentino R Cooper, Timo Thonhauser, Aaron Puzder, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 3, 2008
Predicting C-H/pi interactions with nonlocal density functional theoryJoe Hooper, Valentino R Cooper, Timo Thonhauser, et al.
The Journal of Chemical Physics|January 5, 2011
Communication: Ionization potentials in the limit of large atomic numberLucian A Constantin, John C Snyder, John P Perdew, et al.
The Journal of Chemical Physics|July 23, 2004
Meta-generalized gradient approximation: explanation of a realistic nonempirical density functionalJohn P Perdew, Jianmin Tao, Viktor N Staroverov, et al.
Angewandte Chemie (International Ed. in English)|June 26, 2019
Anisotropic Conductivity at the Single-Molecule ScaleSepideh Afsari, Parisa Yasini, Haowei Peng, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 18, 2019
Competing stripe and magnetic phases in the cuprates from first principlesYubo Zhang, Christopher Lane, James W Furness, et al.
Journal of Chemical Theory and Computation|July 5, 2022
How Good Is the Density-Corrected SCAN Functional for Neutral and Ionic Aqueous Systems, and What Is So Right about the Hartree-Fock Density?Saswata Dasgupta, Chandra Shahi, Pradeep Bhetwal, et al.
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