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The Journal of Chemical Physics|January 21, 2012
An energy decomposition analysis for intermolecular interactions from an absolutely localized molecular orbital reference at the coupled-cluster singles and doubles levelR Julian Azar, Martin Head-GordonThe Journal of Chemical Physics|June 1, 2015
Similarity-transformed perturbation theory on top of truncated local coupled cluster solutions: Theory and applications to intermolecular interactionsRichard Julian Azar, Martin Head-GordonJournal of Wound Care|June 9, 2022
Chronic venous insufficiency: a comprehensive review of managementJulian Azar, Amit Rao, Alisha OropalloPhysical Chemistry Chemical Physics : PCCP|April 6, 2011
Characterization of electronically excited states in anionic acetonitrile clustersJulian Azar, Westin Kurlancheek, Martin Head-GordonThe Journal of Chemical Physics|April 26, 2011
The formulation and performance of a perturbative correction to the perfect quadruples modelJohn A Parkhill, Julian Azar, Martin Head-GordonCardiovascular Engineering and Technology|November 22, 2017
High-Fat, High-Sugar Diet-Induced Subendothelial Matrix Stiffening is Mitigated by ExerciseJulie C Kohn, Julian Azar, Francesca Seta, et al.The Journal of Chemical Physics|March 8, 2013
Useful lower limits to polarization contributions to intermolecular interactions using a minimal basis of localized orthogonal orbitals: theory and analysis of the water dimerR Julian Azar, Paul Richard Horn, Eric Jon Sundstrom, et al.Journal of Biomechanical Engineering|March 22, 2018
Beneficial Effects of Exercise on Subendothelial Matrix Stiffness are Short-LivedJulie C Kohn, François Bordeleau, Joseph Miller, et al.Therapeutic Advances in Gastroenterology|May 25, 2026
Prevalence, patient characteristics, and outcomes of high-dose upadacitinib in inflammatory bowel diseaseJulian Azar, Rofina Johnkennedy, Louis J Levine, et al.Pageof 1