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Journal of Molecular Graphics & Modelling|November 4, 2018
Diffusion of cisplatin molecules in silica nanopores: Molecular dynamics study of a targeted drug delivery systemMarjan A Nejad, Herbert M UrbassekJournal of Molecular Modeling|March 11, 2018
Insulin adsorption on functionalized silica surfaces: an accelerated molecular dynamics studyMarjan A Nejad, Herbert M UrbassekBiomolecules|May 30, 2019
Adsorption and Diffusion of Cisplatin Molecules in Nanoporous Materials: A Molecular Dynamics StudyMarjan A Nejad, Herbert M UrbassekJournal of Molecular Modeling|February 10, 2020
Boron nitride nanotubes as containers for targeted drug delivery of doxorubicinMarjan A Nejad, Philipp Umstätter, Herbert M UrbassekNano Letters|May 15, 2009
Finite-size effects in Fe-nanowire solid-solid phase transitions: a molecular dynamics approachLuis Sandoval, Herbert M UrbassekScientific Reports|July 17, 2021
Molecular dynamics of rolling and twisting motion of amorphous nanoparticlesPhilipp Umstätter, Herbert M UrbassekScientific Reports|February 6, 2023
A granular mechanics model study of the influence of non-spherical shape on aggregate collisionsRahul Bandyopadhyay, Herbert M UrbassekLangmuir : the ACS Journal of Surfaces and Colloids|September 1, 2011
Molecular dynamics simulation of free and forced BSA adsorption on a hydrophobic graphite surfaceChristian Mücksch, Herbert M UrbassekPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Parametric study of ion acceleration in a one-dimensional plasma expansion using the particle-in-cell simulationTudor Nedelea, Herbert M UrbassekLangmuir : the ACS Journal of Surfaces and Colloids|August 18, 2016
Accelerated Molecular Dynamics Study of the Effects of Surface Hydrophilicity on Protein AdsorptionChristian Mücksch, Herbert M UrbassekPageof 6