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Disambiguation of "Verestek, Wolfgang"

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Molecular Dynamics Investigations of the Strengthening of Al-Cu Alloys during Thermal Ageing

, , , , and . Physical mesomechanics, 20 (3): 291-304 (2017)
DOI: 10.1134/S1029959917030055

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Wolfgang Verestek University of Stuttgart

Dr. Wolfgang Frey University of Stuttgart

Replication data of Buchmeiser group for: "Stereoselective Ring Expansion Metathesis Polymerization with Cationic Molybdenum Alkylidyne N-Heterocyclic Carbene Complexes", , , , , , , and . Dataset, (2024)Related to: Patrick Probst, Jonas Groos, Dongren Wang, Alexander Beck, Katrin Gugeler, Johannes Kästner, Wolfgang Frey, and Michael R. Buchmeiser, Stereoselective Ring Expansion Metathesis Polymerization with Cationic Molybdenum Alkylidyne N-Heterocyclic Carbene Complexes, Journal of the American Chemical Society 2024 146 (12), 8435-8446. doi: 10.1021/jacs.3c14457.

Univ. -Prof. Dr. -Ing. Wolfgang Rheinheimer University of Stuttgart

Univ. -Prof. Dr. Wolfgang Kühnel University of Stuttgart

apl. Prof. Dr. Wolfgang Hauber University of Stuttgart

 

Other publications of authors with the same name

Microstructural simulations on CrAlN HPPMS coatings, , and . Surface and coatings technology, (2022)Mehrskalensimulation mechanischer Eigenschaften Nanopartikelgefüllter Polyamid-Composite, , , and . 24. Stuttgarter Kunststoffkolloquium, Stuttgart, IKT, Universität Stuttgart, (2015)Molecular dynamics simulations investigating consecutive nucleation, solidification and grain growth in a twelve-million-atom Fe-system, , , , , and . The 8th International Workshop on Modeling in Crystal Growth, 474, page 140-145. Amsterdam, Elsevier, (2017)Microstructural Modeling and Simulation of a Carbon Black-Based Conductive Polymer-A Template for the Virtual Design of a Composite Material, , , , , and . ACS omega, 7 (33): 28820–28830 (2022)Atomistic-scale modeling of nano-clay-filled shape memory polymers, , and . Computational materials science, (2021)Molecular dynamics investigations on the influence of solutes on the tensile behavior of Polyamide6, , , and . High Performance Computing in Science and Engineering \textquotesingle21, Springer International Publishing, (2023)3D deformation modeling of CrAlN coated tool steel compound during nanoindentation, , , , , , and . Surface & coatings technology, (2023)Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars, , , and . Molecules, 26 (9): 2606 (2021)Molecular Dynamics Simulations—A Time and Length Scale Investigation, , and . High Performance Computing in Science and Engineering \textquotesingle19, Springer International Publishing, (2021)Molecular dynamics simulations investigating consecutive nucleation, solidification and grain growth in a twelve-million-atom Fe-system, , , , , and . Journal of Crystal Growth, (November 2016)