Applications of atomistic and molecular simulations has a long history in advancing our understanding of fundamental phenomena in Physics, Chemistry and Biology. Recent rapid developments in both hardware (CPU, GPU, TPU) and software (machine-learning potential, multi-scale simulation) enable new powerful tools to provide unprecedented precisions and details. In this workshop, we aim to bring experts in these fields to discuss not only the recent developments but also how to leverage on these new tools to address important scientific questions that are possible only synergetic interaction across scientific disciplines. We also have room for junior researchers (post-doc, Ph.D students,..) from different fields to give short oral presentations along with their posters.

Tentative list of speakers:

Michael Klein, Temple University

Andrea Cavalli, CECAM-EPFL

Paolo Carloni, Forschungszentrum Jülich

Giulia Palermo, University of California Riverside

Sofia Oliveira, University of Bristol

Yasuteru Shigeta, University of Tsukuba

The Toan Nguyen, Vietnam National University

Jung-Hsin Lin, Academia Sinica

Jhih-Wei Chu, National Yang Ming Chiao Tung University

Lee-Wei Yang, National Tsing Hua University

Chi-Cheng Chiu, National Cheng Kung Uviversity

Min-Yeh Tsai, National Chung Cheng University