Samuel Andermatt

CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

Thomas D. Kühne, Marcella Iannuzzi, Mauro Del Ben et al. · The Journal of Chemical Physics · 2020 · 4.1K citations · Full text

Natural Sciences, High-performance Computing, Physics +17

Gemini: A Family of Highly Capable Multimodal Models

Gemini Robotics Team, Rohan Anil, Sebastian Borgeaud et al. · arXiv (Cornell University) · 2023 · 816 citations · Full text

Computing, Computer Science, Artificial Intelligence +16

Combining Linear-Scaling DFT with Subsystem DFT in Born–Oppenheimer and Ehrenfest Molecular Dynamics Simulations: From Molecules to a Virus in Solution

Samuel Andermatt, Jinwoong Cha, Florian Schiffmann et al. · Journal of Chemical Theory and Computation · 2016 · 75 citations

Natural Sciences, Chemistry, Physics +17

Charge transport in semiconductors assembled from nanocrystal quantum dots

Nuri Yazdani, Samuel Andermatt, Maksym Yarema et al. · Repository for Publications and Research Data (ETH Zurich) · 2020 · 74 citations · Full text

Natural Sciences, Materials Science, Physics +17

Ultra compact electrochemical metallization cells offering reproducible atomic scale memristive switching

Bojun Cheng, Alexandros Emboras, Yannick Salamin et al. · Communications Physics · 2019 · 55 citations · Full text

Engineering, Electrical Engineering, Materials Science +17