معرفی
Ingo Tischler is a Researcher at the Institute for Computational Physics, affiliated with Prof. Holm's team. His work focuses on computational modeling of soft matter systems, particularly charged colloids and reaction-diffusion dynamics.
Research interests include:
- Electro-osmotic phenomena in ionic solutions
- Double layer screening effects in colloidal systems
- Multiscale simulation of reaction-advection-diffusion processes
- Development of the ESPResSo open-source software
- Surface and confinement effects on chemical reactions
- Polymer theory and atomistic simulations
His recent publications highlight contributions to soft matter simulations, mesoporous catalysis, and thermalized electrokinetic models. While no formal awards are documented, his work has been published in high-impact journals like ACS Omega and Journal of Computational Science. He actively contributes to the ESPResSo software development and collaborates on methodological advancements in computational physics.
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