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Jurek Gaus
Jurek Gaus
Other namesJurek Schneider
Verified email at theo.chemie.tu-darmstadt.de
Title
Cited by
Cited by
Year
Simulation of Elastomers by Slip-Spring Dissipative Particle Dynamics
J Schneider, F Fleck, HA Karimi-Varzaneh, F Müller-Plathe
Macromolecules 54 (11), 5155-5166, 2021
132021
Polymer chain collapse upon rapid solvent exchange: Slip-spring dissipative particle dynamics simulations with an explicit-solvent model
J Schneider, AZ Panagiotopoulos, F Müller-Plathe
The Journal of Physical Chemistry C 121 (49), 27664-27673, 2017
122017
Knotting behaviour of polymer chains in the melt state for soft-core models with and without slip-springs
Z Wu, SAN Alberti, J Schneider, F Müller-Plathe
Journal of Physics: Condensed Matter 33 (24), 244001, 2021
102021
Different Stages of Polymer-Chain Collapse Following Solvent Quenching–Scaling Relations from Dissipative Particle Dynamics Simulations
J Schneider, MK Meinel, H Dittmar, F Müller-Plathe
Macromolecules 53 (20), 8889-8900, 2020
102020
The Influence of Entanglements on the Dynamics of Flash Nanoprecipitation: A Slip-Spring Dissipative-Particle-Dynamics Investigation
J Schneider, LD Süss, F Müller-Plathe
Journal of Chemical & Engineering Data 65 (3), 1264-1272, 2019
102019
Compatibilization Efficiency of Additives in Homopolymer Blends: A Dissipative Particle Dynamics Study
T Zhou, J Schneider, Z Wu, F Müller-Plathe
Macromolecules 54 (20), 9551-9564, 2021
92021
Compatibilization Efficiency of Graft Copolymers in Incompatible Polymer Blends: Dissipative Particle Dynamics Simulations Combined with Machine Learning
T Zhou, D Qiu, Z Wu, SAN Alberti, S Bag, J Schneider, J Meyer, JA Gámez, ...
Macromolecules 55 (17), 7893-7907, 2022
82022
Size-and Charge-Dependent Optoelectronic Properties of CdSe Clusters: Evolution of the Optical Gap from Molecular to Bulk Behavior
M Jäger, J Schneider, R Schäfer
The Journal of Physical Chemistry A 124 (1), 185-196, 2019
52019
Mobility of Polymer Melts in a Regular Array of Carbon Nanotubes
SAN Alberti, J Schneider, F Müller-Plathe
Journal of Chemical Theory and Computation 18 (6), 3285-3295, 2022
22022
Development and Application of Multiscale Methods for Simulating Polymer Properties
J Schneider
Technische Universität Darmstadt, 0
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