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The Journal of Chemical Physics|December 3, 2008
Predicting accurate vibrational frequencies for highly anharmonic systemsBosiljka Njegic, Mark S GordonJournal of Chemical Theory and Computation|October 25, 2023
Accelerating Coupled-Cluster Calculations with GPUs: An Implementation of the Density-Fitted CCSD(T) Approach for Heterogeneous Computing Architectures Using OpenMP DirectivesDipayan Datta, Mark S GordonPhysical Chemistry Chemical Physics : PCCP|January 11, 2018
A general spin-complete spin-flip configuration interaction methodJoani Mato, Mark S GordonThe Journal of Physical Chemistry. A|November 13, 2009
Optimizing conical intersections by spin-flip density functional theory: application to ethyleneNoriyuki Minezawa, Mark S GordonJournal of Leukocyte Biology|March 21, 1998
The EGF-TM7 family: unusual structures at the leukocyte surfaceA J McKnight, S GordonPhysical Chemistry Chemical Physics : PCCP|June 24, 2021
Combined quantum Monte Carlo - effective fragment molecular orbital method: fragmentation across covalent bondsF Zahariev, M S GordonThe Journal of Experimental Medicine|May 1, 1983
Mononuclear phagocyte system of the mouse defined by immunohistochemical localization of antigen F4/80. Identification of resident macrophages in renal medullary and cortical interstitium and the juxtaglomerular complexD A Hume, S GordonJournal of Chemical Theory and Computation|July 28, 2016
Analytic Gradients for the Effective Fragment Molecular Orbital MethodColleen Bertoni, Mark S GordonThe Journal of Experimental Medicine|April 1, 1989
Mouse macrophage hemagglutinin (sheep erythrocyte receptor) with specificity for sialylated glycoconjugates characterized by a monoclonal antibodyP R Crocker, S GordonThe Journal of Experimental Medicine|April 1, 1978
Bacille Calmette-Guérin infection in the mouse. Regulation of macrophage plasminogen activator by T lymphocytes and specific antigenS Gordon, Z A CohnPageof 225