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Journal of Chemical Theory and Computation|November 21, 2015
State Representation Approach for Atomistic Time-Dependent Transport Calculations in Molecular JunctionsTamar Zelovich, Leeor Kronik, Oded HodJournal of Chemical Theory and Computation|November 18, 2015
Molecule-lead coupling at molecular junctions: relation between the real- and state-space perspectivesTamar Zelovich, Leeor Kronik, Oded HodThe Journal of Chemical Physics|March 18, 2014
Inter-layer potential for hexagonal boron nitrideItai Leven, Ido Azuri, Leeor Kronik, et al.The Journal of Chemical Physics|May 2, 2008
Electronic structure of copper phthalocyanine: a comparative density functional theory studyNoa Marom, Oded Hod, Gustavo E Scuseria, et al.The Journal of Chemical Physics|July 25, 2025
Anisotropic interlayer force fields for van der Waals interfaces: Development and applicationsXiang Gao, Wengen Ouyang, Leeor Kronik, et al.Journal of Chemical Theory and Computation|May 12, 2016
Interlayer Potential for Graphene/h-BN HeterostructuresItai Leven, Tal Maaravi, Ido Azuri, et al.The Journal of Physical Chemistry. A|January 26, 2016
Driven Liouville von Neumann Equation in Lindblad FormOded Hod, César A Rodríguez-Rosario, Tamar Zelovich, et al.Journal of the American Chemical Society|December 26, 2013
Why are diphenylalanine-based peptide nanostructures so rigid? Insights from first principles calculationsIdo Azuri, Lihi Adler-Abramovich, Ehud Gazit, et al.Journal of Chemical Theory and Computation|December 10, 2019
Mechanical and Tribological Properties of Layered Materials under High Pressure: Assessing the Importance of Many-Body Dispersion EffectsWengen Ouyang, Ido Azuri, Davide Mandelli, et al.Physical Review Letters|September 28, 2010
Stacking and registry effects in layered materials: the case of hexagonal boron nitrideNoa Marom, Jonathan Bernstein, Jonathan Garel, et al.Pageof 20