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Inorganic Chemistry|November 4, 2014
Dimensionality of intermolecular interactions in layered crystals by electronic-structure theory and geometric analysisJanine George, Volker L Deringer, Richard DronskowskiThe Journal of Physical Chemistry. A|April 10, 2014
Cooperativity of halogen, chalcogen, and pnictogen bonds in infinite molecular chains by electronic structure theoryJanine George, Volker L Deringer, Richard DronskowskiActa Crystallographica. Section A, Foundations of Crystallography|December 24, 2002
Structure and stability of alpha- and beta-Ti2Se. Electron diffraction versus density-functional theory calculationsKarsten Albe, Thomas E WeirichDalton Transactions (Cambridge, England : 2003)|September 4, 2013
Completing a family: LiCN3H4, the lightest alkali metal guanidinatePeter Klaus Sawinski, Volker L Deringer, Richard DronskowskiNature Communications|October 30, 2020
A general-purpose machine-learning force field for bulk and nanostructured phosphorusVolker L Deringer, Miguel A Caro, Gábor CsányiChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 9, 2017
Extracting Crystal Chemistry from Amorphous Carbon StructuresVolker L Deringer, Gábor Csányi, Davide M ProserpioChemical Science|December 22, 2022
Exploring the configurational space of amorphous graphene with machine-learned atomic energiesZakariya El-Machachi, Mark Wilson, Volker L DeringerPhysical Review Letters|May 15, 2018
Data-Driven Learning of Total and Local Energies in Elemental BoronVolker L Deringer, Chris J Pickard, Gábor CsányiThe Journal of Physical Chemistry. A|May 10, 2011
Crystal orbital Hamilton population (COHP) analysis as projected from plane-wave basis setsVolker L Deringer, Andrei L Tchougréeff, Richard DronskowskiAdvanced Materials (Deerfield Beach, Fla.)|September 6, 2019
Machine Learning Interatomic Potentials as Emerging Tools for Materials ScienceVolker L Deringer, Miguel A Caro, Gábor CsányiPageof 14