Publikationen | AK Kremer
Zeitschriftenartikel (538)
1.
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290, 108760 (2023)
Code modernization strategies for short-range non-bonded molecular dynamics simulations. Computer Physics Communications 2.
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19 (5), 054007 (2023)
Monitoring the Charge-Carrier-Occupied Density of States in Disordered Organic Semiconductors under Nonequilibrium Conditions Using Thermally Stimulated Luminescence Spectroscopy. Physical Review Applied 3.
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Free Standing Dry and Stable Nanoporous Polymer Films Made through Mechanical Deformation. Advanced Science, 2207472 (2023)
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XXXX (XXX), S. XXX - XXX (2023)
Molecular Simulation Strategies for Understanding the Degradation Mechanisms of Acrylic Polymers. Macromolecules 5.
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158 (14), 144109 (2023)
Fast conformational clustering of extensive molecular dynamics simulation data. The Journal of Chemical Physics 6.
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137, 108399 (2023)
Tunable oleosome-based oleogels: Influence of polysaccharide type for polymer bridging-based structuring. Food Hydrocolloids 7.
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Technology licensing and collusion. International journal of economic theory (2023)
8.
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13 (1), 4717 (2023)
Reduced bimolecular charge recombination in efficient organic solar cells comprising non-fullerene acceptors. Scientific Reports 9.
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107 (2), 024141 (2023)
Sampling rare event energy landscapes via birth-death augmented dynamics. Physical Review E 10.
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12 (2), S. 234 - 240 (2023)
Can Polymer Helicity Affect Topological Chirality of Polymer Knots? ACS Macro Letters 11.
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35 (2), 027131 (2023)
Tunable oleosome-based oleogels: Effect of polysaccharide architecture on polymer bridging-based structuring. Physics of Fluids 12.
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11 (2), 021105 (2023)
Ambipolar charge transport in a non-fullerene acceptor. APL Materials 13.
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39 (3), S. 1111 - 1122 (2023)
Deep Learning to Analyze Sliding Drops. Langmuir 14.
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56 (2), S. 664 - 677 (2023)
Anionic Polymerization of the Terpene-Based Diene beta-Ocimene: Complex Mechanism Due to Stereoisomer Reactivities. Macromolecules 15.
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10, 1087963 (2023)
Generating a conformational landscape of ubiquitin chains at atomistic resolution by back-mapping based sampling. Frontiers in Chemistry 16.
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20 (1), 016006 (2023)
On kinetics and extreme values in systems with random interactions. Physical Biology 17.
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158 (9), 094108 (2023)
An ab initio method on large sized molecular aggregate system: Predicting absorption spectra of crystalline organic semiconducting films. The Journal of Chemical Physics 18.
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30, 6 (2023)
Soybean oleosome-based oleogels via polymer-bridging based structuring. Mechanical properties at large deformations. OCL 19.
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22 (24), S. 9847 - 9853 (2022)
The Crucial Role of Solvation Forces in the Steric Stabilization of Nanoplatelets. Nano Letters 20.
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126 (48), S. 9124 - 9139 (2022)
Temporally Coherent Backmapping of Molecular Trajectories From Coarse-Grained to Atomistic Resolution. The Journal of Physical Chemistry A