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Papers matching “structural dynamics simulation” 648

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Using SysML to Support Impact Analysis on Structural Dynamics Simulation Models
2021 Procedia CIRP article Engineering Systems Engineering Methodologies and Applications Open access

Patrick Jagla, Georg Jacobs, Justus Siebrecht, Stefan Wischmann, Jonathan Sprehe

12

citations
A Monte Carlo Simulation Approach in Non-linear Structural Dynamics Using Convolutional Neural Networks
2021 Frontiers in Built Environment article Engineering Seismic Performance and Analysis Open access

Franz Bamer, Denny Thaler, Marcus Stoffel, Bernd A. Markert

15

citations
Effect of SARA fractions on the physical, structural and dynamic properties of bitumen using molecular dynamics simulation
2023 Construction and Building Materials article Engineering Asphalt Pavement Performance Evaluation

Quan Liu, Jiantao Wu, Wenhao Cha, Pengfei Liu

22

citations
Training Data Selection for Machine Learning-Enhanced Monte Carlo Simulations in Structural Dynamics
2022 Applied Sciences article Engineering Structural Health Monitoring Techniques Open access

Denny Thaler, Leonard Elezaj, Franz Bamer, Bernd A. Markert

19

citations
Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes
2022 ChemRxiv preprint Medicine Metal complexes synthesis and properties Open access

Mirko Paulikat, Daniele Vitone, Florian Karl Schackert, Nils Schuth, Alessandra Barbanente, GiovanniMaria Piccini, +11 more

2

citations
Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes
2022 ChemRxiv preprint Medicine Metal complexes synthesis and properties Open access

Mirko Paulikat, Daniele Vitone, Florian Karl Schackert, Nils Schuth, Alessandra Barbanente, GiovanniMaria Piccini, +11 more

0

citations
Efficient and Realistic Stochastic Simulation of the Dynamics of Epidemic Processes on Complex Networks
2024 Research Square preprint Physics and Astronomy Complex Network Analysis Techniques Open access

Yulian Kuryliak, Michael Emmerich, Dmytro Dosyn

0

citations
Combining lattice Boltzman simulation and synchrotron imaging to study bubble dynamics in electrodes of vanadium redox flow batteries
2026 RWTH Publications (RWTH Aachen) dissertation Engineering Advanced battery technologies research Open access

Kangjun Duan

0

citations
Dataset of real-time hybrid simulation testing of multiple shape memory alloy based structural control devices
2025 RWTH Publications (RWTH Aachen) dataset Engineering Hydraulic and Pneumatic Systems Open access

Florian Kolisch, Selin Oflazgil, Sven Klinkel

0

citations
Dataset of real-time hybrid simulation testing of multiple shape memory alloy based structural control devices
2025 Zenodo (CERN European Organization for Nuclear Research) dataset Open access

Florian Kolisch, Selin Oflazgil, Sven Klinkel

0

citations
Force and Stress Simulation in Experimentable Digital Twins Using the Transfer Matrix Method
2025 Applied Mechanics article Engineering Digital Transformation in Industry Open access

Sebastian Schmid, Dorit Kaufmann, Finn Eggers, Ioannis Valais, Kai‐Uwe Schröder, Jürgen Roßmann

2

citations
pH-dependent structural dynamics of neuropeptide Y in aqueous solution
2026 PLoS ONE article Neuroscience Neuropeptides and Animal Physiology Open access

Hoa Thi Nguyen, Marc Spehr, Ana‐Nicoleta Bondar, Paolo Carloni

0

citations
Large-scale molecular dynamics simulation and aggregate behavior research on asphalt
2024 Case Studies in Construction Materials article Engineering Asphalt Pavement Performance Evaluation Open access

Jiegui Du, Chaoliang Fu, Guannan Li

4

citations
Simulation analysis on vertical vehicle dynamics of three in-wheel motor drive configurations
2023 Proceedings of the Institution of Mechanical Engineers Part D Journal of Automobile Engineering article Engineering Vehicle Dynamics and Control Systems

David Drexler, Zhichao Hou

13

citations
Molecular Dynamics Simulation Study of the Mechanical Properties of Nanocrystalline Body-Centered Cubic Iron
2020 Surfaces article Materials Science Microstructure and mechanical properties Open access

J. A. Herman, Marko Govednik, Sandeep P. Patil, Bernd A. Markert

10

citations
Molecular Dynamics Simulation Data for "Polyamine dysregulation causes resistance to sodium channel–targeting antiseizure medications"
2026 Zenodo (CERN European Organization for Nuclear Research) dataset Open access

Alessia Piergentili, Simone Albani, Giulia Rossetti

0

citations
Molecular Dynamics Simulation Data for "Polyamine dysregulation causes resistance to sodium channel–targeting antiseizure medications"
2026 Zenodo (CERN European Organization for Nuclear Research) dataset Open access

Alessia Piergentili, Simone Albani, Giulia Rossetti

0

citations
pH-dependent structural dynamics of the neuropeptide Y in aqueous solution
2024 bioRxiv (Cold Spring Harbor Laboratory) preprint Neuroscience Neuropeptides and Animal Physiology Open access

Marc Spehr, Ana‐Nicoleta Bondar, Paolo Carloni

0

citations
Rational design of an artificial ethylbenzene hydroxylase using a molecular dynamics simulation to enhance enantioselectivity
2023 Chemistry Letters article Biochemistry, Genetics and Molecular Biology Enzyme Catalysis and Immobilization Open access

Koji Oohora, Takako Nishiura, Eiichi Mizohata, Ulrich Schwaneberg, Takashi Hayashi

9

citations
Molecular Dynamics-Assisted Interpretation of Experimentally Determined Intrinsically Disordered Protein Conformational Components: The Case of Human α-Synuclein
2022 The Journal of Physical Chemistry B article Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics

Oscar Palomino‐Hernández, Carlo Santambrogio, Giulia Rossetti, Claudio O. Fernández, Rita Grandori, Paolo Carloni

10

citations
Structural Determinants of Mac1 Inhibition: Lessons from Ligand Binding Patterns
2026 Zenodo (CERN European Organization for Nuclear Research) article Computer Science Computational Drug Discovery Methods Open access

Verena Weber, Giulia Rossetti, Bernhard Lüscher, Patricia Korn, Sarah Knapp

0

citations
Structural Determinants of Mac1 Inhibition: Lessons from Ligand Binding Patterns
2026 Zenodo (CERN European Organization for Nuclear Research) article Computer Science Computational Drug Discovery Methods Open access

Verena Weber, Giulia Rossetti, Bernhard Lüscher, Patricia Korn, Sarah Knapp

0

citations
Structural insights into the effects of glycerol on ligand binding to cytochrome P450
2022 Acta Crystallographica Section D Structural Biology article Materials Science Enzyme Structure and Function

Sergey S. Bukhdruker, Tatsiana Varaksa, Philipp S. Orekhov, Irina P. Grabovec, Egor Marin, Ivan Kapranov, +10 more

4

citations
A comparison of two neural network architectures for fast structural response prediction
2021 PAMM article Engineering Structural Health Monitoring Techniques Open access

Denny Thaler, Franz Bamer, Bernd A. Markert

4

citations
Structural characterization of supramolecular hollow nanotubes with atomistic simulations and SAXS
2020 Physical Chemistry Chemical Physics article Materials Science Supramolecular Self-Assembly in Materials Open access

Ilias Patmanidis, Alex H. de Vries, Tsjerk A. Wassenaar, Wenjun Wang, Giuseppe Portale, ‪Siewert J. Marrink

22

citations