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Physical Chemistry Chemical Physics : PCCP|May 20, 2011
Comparison of the performance of dispersion-corrected density functional theory for weak hydrogen bondsWaldemar Hujo, Stefan GrimmeJournal of Chemical Theory and Computation|November 22, 2015
Performance of Non-Local and Atom-Pairwise Dispersion Corrections to DFT for Structural Parameters of Molecules with Noncovalent InteractionsWaldemar Hujo, Stefan GrimmeJournal of Chemical Theory and Computation|November 25, 2015
Performance of the van der Waals Density Functional VV10 and (hybrid)GGA Variants for Thermochemistry and Noncovalent InteractionsWaldemar Hujo, Stefan GrimmePhysical Chemistry Chemical Physics : PCCP|March 2, 2012
Performance of dispersion-corrected density functional theory for the interactions in ionic liquidsStefan Grimme, Waldemar Hujo, Barbara KirchnerThe Journal of Physical Chemistry. B|October 12, 2010
Nucleation pathways of clathrate hydrates: effect of guest size and solubilityLiam C Jacobson, Waldemar Hujo, Valeria MolineroThe Journal of Physical Chemistry. B|July 10, 2009
Thermodynamic stability and growth of guest-free clathrate hydrates: a low-density crystal phase of waterLiam C Jacobson, Waldemar Hujo, Valeria MolineroJournal of the American Chemical Society|July 31, 2010
Amorphous precursors in the nucleation of clathrate hydratesLiam C Jacobson, Waldemar Hujo, Valeria MolineroThe Journal of Physical Chemistry. A|April 15, 2011
Effect of nitrogen adsorption on the mid-infrared spectrum of water clustersWaldemar Hujo, Michael Gaus, Markus Schultze, et al.Pageof 1