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The Journal of Physical Chemistry. A|July 13, 2006
Solvent effects on the S(N)2 reaction: Application of the density functional theory-based effective fragment potential methodIvana Adamovic, Mark S GordonThe Journal of Chemical Physics|April 7, 2007
Polarization energy gradients in combined quantum mechanics, effective fragment potential, and polarizable continuum model calculationsHui Li, Mark S GordonPerceptual and Motor Skills|August 1, 1991
Knowing that you know: an essay on mechanistic metaknowledgeL Hochhaus, J S GordonThe Nursing Clinics of North America|October 23, 2008
Developing the online surveyJeffry S Gordon, Ryan McNewThe Journal of Chemical Physics|December 21, 2006
Exploring the effect of anharmonicity of molecular vibrations on thermodynamic propertiesBosiljka Njegic, Mark S GordonThe Journal of Physical Chemistry. A|June 7, 2011
Photoisomerization of stilbene: a spin-flip density functional theory approachNoriyuki Minezawa, Mark S GordonBiochimica Et Biophysica Acta|June 11, 1990
Solubilization and denaturation of monomeric actin from erythrocyte membranes by p-mercuribenzenesulfonateS Gordon, G B RalstonThe Journal of Chemical Physics|August 3, 2011
Quasi-degenerate second-order perturbation theory for occupation restricted multiple active space self-consistent field reference functionsLuke Roskop, Mark S GordonAustralasian Psychiatry : Bulletin of Royal Australian and New Zealand College of Psychiatrists|January 13, 2016
Mental health screening in immigration detention: A fresh look at Australian government dataPeter Young, Michael S GordonJournal of Chemical Theory and Computation|November 26, 2015
New Multithreaded Hybrid CPU/GPU Approach to Hartree-FockAndrey Asadchev, Mark S GordonPageof 294