| Molecular dynamics simulations investigating consecutive nucleation, solidification and grain growth in a twelve-million-atom Fe-system S Okita, W Verestek, S Sakane, T Takaki, M Ohno, Y Shibuta Journal of Crystal Growth 474, 140-145, 2017 | 24 | 2017 |
| A multiscale modeling on fracture and strength of graphene platelets reinforced epoxy P Bian, W Verestek, S Yan, X Xu, H Qing, S Schmauder Engineering Fracture Mechanics 235, 107197, 2020 | 23 | 2020 |
| Molecular dynamics investigations of the strengthening of Al-Cu alloys during thermal ageing W Verestek, AP Prskalo, M Hummel, P Binkele, S Schmauder Physical Mesomechanics 20, 291-304, 2017 | 21 | 2017 |
| Characterization of cure behavior in epoxy using molecular dynamics simulation compared with dielectric analysis and DSC S Yan, W Verestek, H Zeizinger, S Schmauder Polymers 13 (18), 3085, 2021 | 15 | 2021 |
| Microstructural investigation of plasma sprayed ceramic coatings using peridynamics V Guski, W Verestek, E Oterkus, S Schmauder Journal of Mechanics 36 (2), 183-196, 2020 | 10 | 2020 |
| Microstructural investigation of plasma sprayed ceramic coatings focusing on the effect of the splat boundary for SOFC sealing applications using peridynamics V Guski, W Verestek, D Rapp, S Schmauder Theoretical and Applied Fracture Mechanics 112, 102926, 2021 | 9 | 2021 |
| Microstructural Modeling and Simulation of a Carbon Black-Based Conductive Polymer─ A Template for the Virtual Design of a Composite Material Y Wang, C Xu, T Jahnke, W Verestek, S Schmauder, JP Spatz ACS omega 7 (33), 28820-28830, 2022 | 5 | 2022 |
| Atomistic-scale modeling of nano-clay-filled shape memory polymers M Salman, W Verestek, S Schmauder Computational Materials Science 188, 110246, 2021 | 5 | 2021 |
| 3D deformation modeling of CrAlN coated tool steel compound during nanoindentation K Bobzin, C Kalscheuer, M Carlet, S Schmauder, V Guski, W Verestek, ... Surface and Coatings Technology 453, 129148, 2023 | 4 | 2023 |
| Introducing a method of constructing realistic closed cell nano-porous iron crystals and MD simulations to investigate the influence of the system size on the stability and the … M Hummel, C Böhm, W Verestek, S Schmauder Computational Materials Science 166, 150-154, 2019 | 4 | 2019 |
| Microstructural simulations on CrAlN HPPMS coatings V Guski, W Verestek, S Schmauder Surface and Coatings Technology 447, 128814, 2022 | 2 | 2022 |
| Molecular Dynamics Simulations—A Time and Length Scale Investigation M Hummel, W Verestek, S Schmauder High Performance Computing in Science and Engineering'19: Transactions of …, 2021 | 1 | 2021 |
| Molecular dynamics simulation of high-temperature creep behavior of nickel polycrystalline nanopillars X Xu, P Binkele, W Verestek, S Schmauder Molecules 26 (9), 2606, 2021 | 1 | 2021 |
| Green Characterization of Advanced Sustainable Materials for Engineering Applications: Determination of Thermal Properties using Molecular Dynamics M Abdallah, L Khairat, W Verestek, S Schmauder, K Omar, M Hany, ... Port-Said Engineering Research Journal 27 (3), 59-69, 2023 | | 2023 |
| Molecular dynamics investigations on the influence of solutes on the tensile behavior of Polyamide6 W Verestek, J Kaiser, C Bonten, S Schmauder International Conference on High Performance Computing in Science and …, 2021 | | 2021 |
| Multiscale simulation of the mechanical behavior of nanoparticle-modified polyamide composites J Wiedmaier, W Verestek, U Weber, S Schmauder Multiscale Materials Modeling: Approaches to Full Multiscaling, 255-264, 2016 | | 2016 |
