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The Journal of Chemical Physics|July 17, 2020
Optimal estimates of self-diffusion coefficients from molecular dynamics simulationsJakob Tómas Bullerjahn, Sören von Bülow, Gerhard HummerJournal of the American Chemical Society|May 5, 2011
Catalytic mechanism of RNA backbone cleavage by ribonuclease H from quantum mechanics/molecular mechanics simulationsEdina Rosta, Marcin Nowotny, Wei Yang, et al.Physical Review Letters|April 7, 2010
Biological proton pumping in an oscillating electric fieldYoung C Kim, Leon A Furchtgott, Gerhard HummerJournal of Chemical Theory and Computation|December 7, 2019
Hierarchical Ensembles of Intrinsically Disordered Proteins at Atomic Resolution in Molecular Dynamics SimulationsLisa M Pietrek, Lukas S Stelzl, Gerhard HummerJournal of Chemical Theory and Computation|February 16, 2024
Hierarchical Assembly of Single-Stranded RNALisa M Pietrek, Lukas S Stelzl, Gerhard HummerJournal of Chemical Information and Modeling|September 6, 2022
Developing Bonded Potentials for a Coarse-Grained Model of Intrinsically Disordered ProteinsAzamat Rizuan, Nina Jovic, Tien M Phan, et al.Biorxiv : the Preprint Server for Biology|July 15, 2025
Multiphasic Organization and Differential Dynamics of Proteins Within Protein-DNA Biomolecular CondensatesAshish Shyam Tangade, Anupam Mondal, Jiahui Wang, et al.Soft Matter|April 30, 2025
Effects of ligand vs. linker on phase behavior and mechanical properties of nanoparticle gelsQizan Chen, Dinesh Sundaravadivelu Devarajan, Arash Nikoubashman, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|January 28, 2014
Structural Stability and Binding Strength of a Designed Peptide-Carbon Nanotube HybridDaniel Roxbury, Shao-Qing Zhang, Jeetain Mittal, et al.Science Advances|September 25, 2019
Size-dependent thermodynamic structural selection in colloidal crystallizationEvan Pretti, Hasan Zerze, Minseok Song, et al.Pageof 51