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151. Two-step relaxation in local many-body Floquet systems
Marko Žnidarič, 2023, original scientific article

Keywords: statistical physics, quantum mechanics, Floquet systems, complexity dynamics
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152. Small-Molecule Galectin Ligands: Structure-Based Optimisation of Affinity and Selectivity
Sjors Van Klaveren, 2024, doctoral dissertation

Keywords: Galectins, ligands, inhibitors, drug discovery, molecular dynamics simulations, virtual screening, docking studies, structure-activity relationship, X-ray crystallography.
Full text (file, 20,83 MB)

153. Forced vibration of time-varying elevator traction system
Jie Sun, Peng Xu, MingLi Chen, Jianghong Xue, 2024, original scientific article

Keywords: elevator traction system, vibration, time-varying, dynamics, numerical analysis
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154. Cavitation and jetting from shock wave refocusing near convex liquid surfaces
Hendrik Reese, Claus-Dieter Ohl, Juan Manuel Rosselló, 2024, original scientific article

Keywords: shock waves, cavitation, computational fluid dynamics
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155. Machine learning heralding a new development phase in molecular dynamics simulations
Eva Prašnikar, Martin Ljubič, Andrej Perdih, Jure Borišek, 2024, review article

Keywords: molecular dynamics simulations, machine learning, deep learning, artificial intelligence
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