02366nam a22002057a 4500 20231106162748.0 231106b ||||| |||| 00| 0 eng d 0021-9584 Fransson, Thomas eChem : A Notebook Exploration of Quantum Chemistry (Journal Article) Washington DC :American Chemical Society ,2023 1664-1671p. Journal of Chemical Society , Volume 100: Number 4, April 2023 ***______{For Hard Copy, Please visit Library.}________*** Abstract:The eChem project features an e-book published as a web page (10.30746/978-91-988114-0-7), collecting a repository of Jupyter notebooks developed for the dual purpose of explaining and exploring the theory underlying computational chemistry in a highly interactive manner as well as providing a tutorial-based presentation of the complex workflows needed to simulate embedded molecular systems of real biochemical and/or technical interest. For students ranging from beginners to advanced users, the eChem book is well suited for self-directed learning, but workshops led by experienced instructors and targeting student bodies with specific needs and interests can readily be formed from its components. This has been done by using eChem as the base for a workshop directed toward graduate students learning the theory and practices of quantum chemistry, resulting in very positive assessment of the interactive nature of this framework. The members of the eChem team are engaged in both education and research, and as a mirroring activity, we develop the open-source software upon which this e-book is predominantly based. The overarching vision and goal of our work is to provide a science- and education-enabling software platform for quantum molecular modeling on contemporary and future high-performance computing systems, and to document the resulting development and workflows in the eChem book. Jupyter | notebook| Python| interactive| theoretical chemistry| chemistry education| computational chemistry| visualization Delcey, Mickael G. | Brumboiu, Iulia Emilia | Hodecker, Manuel | Li, Xin | Rinkevicius, Zilvinas | Dreuw, Andreas | Rhee, Young Min | Norman, Patrick https://pubs.acs.org/doi/10.1021/acs.jchemed.2c01103 PER 0 0 0 0 RIEBPL RIEBPL 2023-11-06 0 2023-11-06 00:00:00 2023-11-06 PER 44737 44736