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The Journal of Chemical Physics|May 17, 2014
Nonlinear response time-dependent density functional theory combined with the effective fragment potential methodFederico Zahariev, Mark S GordonThe Journal of Physical Chemistry. A|May 31, 2014
Renormalized coupled cluster approaches in the cluster-in-molecule framework: predicting vertical electron binding energies of the anionic water clusters (H2O)(n)(-)Peng Xu, Mark S GordonJournal of Computational Chemistry|January 27, 2015
Ab initio calculation of anion proton affinity and ionization potential for energetic ionic liquidsCaleb Carlin, Mark S GordonThe Journal of Chemical Physics|July 27, 2012
Optimizing conical intersections of solvated molecules: the combined spin-flip density functional theory/effective fragment potential methodNoriyuki Minezawa, Mark S GordonInquiry : a Journal of Medical Care Organization, Provision and Financing|December 11, 2025
"Arbitration Outcomes for Out-of-Network Medical Bills Under the No Surprises Act"Benjamin Ukert, Aliza S GordonAlternative Therapies in Health and Medicine|February 6, 2025
Dr. James S. Gordon Combatting Trauma Head-onJames S Gordon, Sheldon BakerAORN Journal|January 29, 2025
Navigating AAMI ST108 Water Quality Requirements for Safe Processing of Medical DevicesPatrick S Gordon, Preeti MehrotraThe Journal of Chemical Physics|May 7, 2022
Intramolecular hydrogen bonding analysisTaylor Harville, Mark S GordonEXS|January 1, 1994
The role of adenosine in mediating cellular and molecular responses to ethanolI Diamond, A S GordonPageof 294