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Julian Schneider
Observed names:
J. Schneider,
Schneider, Julian
Institution:
Nanoco Technologies (United Kingdom)
Observed institutions:
University of Bremen,
Helmholtz Munich,
Nanoco Technologies (United Kingdom),
QuantumWise (Denmark),
Fraunhofer Institute for Manufacturing Technology and Advanced Materials,
Technical University of Munich
show all 6
ORCID:
0000-0002-6117-5782
Observed ORCID:
0000-0002-6117-5782
OpenAlex ID:
A5101945101
QuantumATK: an integrated platform of electronic and atomic-scale modelling tools
2019
·
Søren Smidstrup
, Troels Markussen
, et al.
·
Journal of Physics Condensed Matter
·
2,106
PDF
Specific Material Recognition by Small Peptides Mediated by the Interfacial Solvent Structure
2011
·
Julian Schneider
, Lucio Colombi Ciacchi
·
Journal of the American Chemical Society
·
141
Ab initio derived force‐field parameters for molecular dynamics simulations of deprotonated amorphous‐SiO2/water interfaces
2011
·
Anke Butenuth
, Gianpietro Moras
, et al.
·
physica status solidi (b)
·
84
A Classical Potential to Model the Adsorption of Biological Molecules on Oxidized Titanium Surfaces
2010
·
Julian Schneider
, Lucio Colombi Ciacchi
·
Journal of Chemical Theory and Computation
·
59
First principles and classical modeling of the oxidized titanium (0001) surface
2010
·
Julian Schneider
, Lucio Colombi Ciacchi
·
Surface Science
·
42
Molecular dynamics simulations on scattering of single Ar, N2, and CO2 molecules on realistic surfaces
2014
·
J. Reinhold
, T. Veltzke
, et al.
·
Computers & Fluids
·
39
Computational Prediction of Circular Dichroism Spectra and Quantification of Helicity Loss upon Peptide Adsorption on Silica
2014
·
Robert H. Meißner
, Julian Schneider
, et al.
·
Langmuir
·
36
Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields
2014
·
Maximilian Greiner
, Ekaterina Elts
, et al.
·
Journal of Crystal Growth
·
26
Using Machine Learning Potentials to Explore Interdiffusion at Metal–Chalcogenide Interfaces
2022
·
Siddarth K. Achar
, Julian Schneider
, et al.
·
ACS Applied Materials & Interfaces
·
20
Efficient Calculation of Microscopic Dissolution Rate Constants: The Aspirin–Water Interface
2014
·
Julian Schneider
, Karsten Reuter
·
The Journal of Physical Chemistry Letters
·
17
A minimal-invasive method for systemic bio-monitoring of the environmental pollutant phenanthrene in humans: Thermal extraction and gas chromatography − mass spectrometry from 1 mL capillary blood
2017
·
Beate Gruber
, Julian Schneider
, et al.
·
Journal of Chromatography A
·
11
In silico dissolution rates of pharmaceutical ingredients
2016
·
Berna Dogan
, Julian Schneider
, et al.
·
Chemical Physics Letters
·
8
Identification of materials' binding peptide sequences guided by a MALDI-ToF MS depletion assay
2013
·
Sascha Steckbeck
, Julian Schneider
, et al.
·
Analytical Methods
·
6
PDF
Enhanced spin lifetime in colloidal quantum dots by growth from singly Mn-doped molecular cluster seeds
2025
·
Julian Schneider
, Chris Page
, et al.
·
Nanoscale
·
3
PDF
Thermodynamics of surface defects at the aspirin/water interface
2014
·
Julian Schneider
, Chen Zheng
, et al.
·
The Journal of Chemical Physics
·
3
PDF
Colloidal quantum dots grown from singly-doped seed clusters: a spin-photon interface for quantum memories and quantum repeaters
2025
·
Julian Schneider
, Robert Page
, et al.
·
Quantum Computing, Communication, and Simulation
ATK-Classical: A New Generation Molecular Dynamics Software Package
2017
·
Julian Schneider
, Jan Hamaekers
, et al.
·
arXiv (Cornell University)
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Works count:
18
Citation count:
2,601
H-index:
11
I10-index:
11
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