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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Single molecule pulling with large time stepsHarald Oberhofer, Christoph Dellago, Stefan BoreschJournal of Physics. Condensed Matter : an Institute of Physics Journal|October 12, 2020
Cation interstitial diffusion in lead telluride and cadmium telluride studied by means of neural network potential based molecular dynamics simulationsMarcin Mińkowski, Kerstin Hummer, Christoph DellagoThe Journal of Chemical Physics|July 11, 2025
Hydrogen bond topology reveals layering of LDL-like and HDL-like water at its liquid/vapor interfacePal Jedlovszky, Christoph Dellago, Marcello SegaPhysical Review Letters|April 5, 2024
Enhanced Sampling of Configuration and Path Space in a Generalized Ensemble by Shooting Point ExchangeSebastian Falkner, Alessandro Coretti, Christoph DellagoThe Journal of Chemical Physics|April 25, 2009
A one-dimensional dipole lattice model for water in narrow nanoporesJürgen Köfinger, Gerhard Hummer, Christoph DellagoThe Journal of Chemical Physics|June 25, 2005
Melting of icosahedral gold nanoclusters from molecular dynamics simulationsYanting Wang, S Teitel, Christoph DellagoThe Journal of Chemical Physics|October 22, 2020
Ab initio structure and thermodynamics of the RPBE-D3 water/vapor interface by neural-network molecular dynamicsOliver Wohlfahrt, Christoph Dellago, Marcello SegaMolecular Physics|October 20, 2018
State-dependent diffusion coefficients and free energies for nucleation processes from Bayesian trajectory analysisMax Innerbichler, Georg Menzl, Christoph DellagoPhysical Chemistry Chemical Physics : PCCP|November 10, 2018
Theoretical prediction of the homogeneous ice nucleation rate: disentangling thermodynamics and kineticsBingqing Cheng, Christoph Dellago, Michele CeriottiJournal of Physics. Condensed Matter : an Institute of Physics Journal|January 28, 2020
How patchiness controls the properties of chain-like assemblies of colloidal plateletsCarina Karner, Christoph Dellago, Emanuela BianchiPageof 14