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Physical Chemistry Chemical Physics : PCCP|January 11, 2018
A general spin-complete spin-flip configuration interaction methodJoani Mato, Mark S Gordon
The Journal of Physical Chemistry. A|November 13, 2009
Optimizing conical intersections by spin-flip density functional theory: application to ethyleneNoriyuki Minezawa, Mark S Gordon
Journal of Leukocyte Biology|March 21, 1998
The EGF-TM7 family: unusual structures at the leukocyte surfaceA J McKnight, S Gordon
Physical Chemistry Chemical Physics : PCCP|June 24, 2021
Combined quantum Monte Carlo - effective fragment molecular orbital method: fragmentation across covalent bondsF Zahariev, M S Gordon
Journal of Chemical Theory and Computation|July 28, 2016
Analytic Gradients for the Effective Fragment Molecular Orbital MethodColleen Bertoni, Mark S Gordon
JASA Express Letters|September 26, 2022
Continuous sliding frequency shifts produce an illusory tempo driftMichael S Gordon, Alejandro Ataucusi
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