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The Journal of Chemical Physics|August 22, 2021
Re-integration with anchor points algorithm for ab initio molecular dynamicsJingjing Zheng, Michael J FrischJournal of Chemical Theory and Computation|November 22, 2015
A New Approach to Noncollinear Spin Density Functional Theory beyond the Local Density ApproximationGiovanni Scalmani, Michael J FrischJournal of Periodontology|March 1, 1977
The sharpening of scaling instruments: I. An examination of principlesO E Paquette, M P LevinThe Journal of Chemical Physics|September 9, 2004
Effect of time-dependent basis functions and their superposition error on atom-centered density matrix propagation (ADMP): connections to wavelet theory of multiresolution analysisSrinivasan S Iyengar, Michael J FrischJournal of Chemical Theory and Computation|February 5, 2016
Effect of Conjugation on Electron Distributions. Separation of σ and π TermsKenneth B Wiberg, Michael J FrischMethods in Molecular Biology (Clifton, N.J.)|February 1, 2014
Hematopoietic stem cell cultures and assaysBenjamin J Frisch, Laura M CalviJournal of Chemical Theory and Computation|November 25, 2015
Basis Set Dependence of Vibrational Raman and Raman Optical Activity IntensitiesJames R Cheeseman, Michael J FrischObstetrics and Gynecology|June 1, 1976
Endometrial abnormalities occurring in young women on long-term sequential oral contraceptionF A Lyon, M J FrischJournal of Periodontology|March 1, 1977
The sharpening of scaling instruments: II. A preferred techniqueO E Paquette, M P LevinThe Journal of Chemical Physics|June 7, 2011
Integrating steepest-descent reaction pathways for large moleculesHrant P Hratchian, Michael J FrischPageof 24