Julian Schneider
Cited by
Cited by
QuantumATK: An integrated platform of electronic and atomic-scale modelling tools
S Smidstrup, T Markussen, P Vancraeyveld, J Wellendorff, J Schneider, ...
Journal of Physics: Condensed Matter 32 (1), 015901, 2019
Specific material recognition by small peptides mediated by the interfacial solvent structure
J Schneider, L Colombi Ciacchi
Journal of the American Chemical Society 134 (4), 2407-2413, 2012
ATK-ForceField: a new generation molecular dynamics software package
J Schneider, J Hamaekers, ST Chill, S Smidstrup, J Bulin, R Thesen, ...
Modelling and Simulation in Materials Science and Engineering 25 (8), 085007, 2017
Adhesion Mechanisms of the Contact Interface of TiO2 Nanoparticles in Films and Aggregates
S Salameh, J Schneider, J Laube, A Alessandrini, P Facci, JW Seo, ...
Langmuir 28 (31), 11457-11464, 2012
Molecular structure of vapor-deposited amorphous selenium
J. Appl. Phys. 120 (13), 135101, 2016
Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces
A Butenuth, G Moras, J Schneider, M Koleini, S Köppen, R Meißner, ...
physica status solidi (b) 249 (2), 292-305, 2012
A classical potential to model the adsorption of biological molecules on oxidized titanium surfaces
J Schneider, LC Ciacchi
Journal of Chemical Theory and Computation 7 (2), 473-484, 2010
First principles and classical modeling of the oxidized titanium (0001) surface
J Schneider, LC Ciacchi
Surface Science 604 (13), 1105-1115, 2010
Simulating dynamic crossover behavior of semiflexible linear polymers in solution and in the melt
MO Steinhauser, J Schneider, A Blumen
The Journal of chemical physics 130 (16), 164902, 2009
Computational prediction of circular dichroism spectra and quantification of helicity loss upon peptide adsorption on silica
RH Meißner, J Schneider, P Schiffels, L Colombi Ciacchi
Langmuir 30 (12), 3487-3494, 2014
Molecular dynamics simulations on scattering of single Ar, N 2, and CO 2 molecules on realistic surfaces
J Reinhold, T Veltzke, B Wells, J Schneider, F Meierhofer, LC Ciacchi, ...
Computers & Fluids 97, 31-39, 2014
Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields
M Greiner, E Elts, J Schneider, K Reuter, H Briesen
Journal of Crystal Growth 405, 122-130, 2014
Efficient Calculation of Microscopic Dissolution Rate Constants: The Aspirin–Water Interface
J Schneider, K Reuter
The Journal of Physical Chemistry Letters 5 (21), 3859-3862, 2014
In silico dissolution rates of pharmaceutical ingredients
B Dogan, J Schneider, K Reuter
Chemical Physics Letters 662, 52-55, 2016
Thermodynamics of surface defects at the aspirin/water interface
J Schneider, C Zheng, K Reuter
The Journal of chemical physics 141 (12), 124702, 2014
Identification of materials' binding peptide sequences guided by a MALDI-ToF MS depletion assay
S Steckbeck, J Schneider, L Wittig, K Rischka, I Grunwald, LC Ciacchi
Analytical Methods 6 (5), 1501-1509, 2014
Molecular Dynamics Simulations of Biological Molecules on the Natively Oxidized Titanium Surface
J Schneider
Bremen, Universität Bremen, Diss., 2011, 2011
Equilibrium and Non-Equilibrium Molecular Dynamics Simulations of Flexible and Semiflexible Polymers in Solution and in the Melt
MO Steinhauser, J Schneider, A Blumen
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Articles 1–18