Overview
- Insights into the relationship between electronic structure and chemical and physical properties of biological systems
- Written by international authors active in the field, covering state-of-the-art methodologies and recent applications
- Helps the reader select proper tools for computational modeling
Part of the book series: Challenges and Advances in Computational Chemistry and Physics (COCH, volume 31)
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Table of contents (7 chapters)
Editors and Affiliations
About the editors
Tadeusz Andruniów received his Ph.D. in Chemistry from Jagiellonian University, Poland, in 1999. He did his postdoctoral trainings at the University of Louisville, USA, with Professor Pawel M. Kozlowski and at CNRS in Nancy, France, with Dr. Fabrice Leclerc. In 2002 he was awarded a Marie Curie Individual Fellowship from the European Community to become a research staff member of Professor's Massimo Olivucci group at the University of Siena, Italy. He joined the Wroclaw University of Science and Technology, Poland, in 2005. In 2008 he received his habilitation degree in Biophysics from Jagiellonian University. He is currently Professor of Chemistry at the Faculty of Chemistry of Wroclaw University of Science and Technology. He is also the vice-Head of the Advanced Materials Engineering and Modeling Department. His research deals with the application of computational chemistry methods for understanding the molecular basis of photoinduced processes in biologicalsystems.
Massimo Olivucci received his PhD in 1989 with a dissertation in Theoretical Organic Chemistry at the University of Bologna (Italy) written under the supervision of Fernando Bernardi. Shortly after, he moved to the UK to carry out his postdoctoral research with Michael A. Robb at King’s College London. He started his independent academic career in 1992 at the University of Bologna, ultimately becoming full professor of Organic Chemistry at the University of Siena, Italy in 2001. In 2006 he was also appointed Research Professor at the Centre for Photochemical Sciences, Bowling Green State University, USA, where he is in charge of the Laboratory for Computational Photochemistry and Photobiology. From 2015 to 2017 he was a fellow of the Institute for Advanced Studies of the University of Strasbourg, France. In 2019 he was awarded the Doctoris Honoris Causa at the Aix-Marseille University, France. His most recent work focuses on two research lines: the investigationof the light energy conversion processes in biological photoreceptors and the design of biomimetic photo-driven molecular switches/rotary motors. The development of fully automated QM/MM hybrid computational methodologies is also part of his current research activity.
Bibliographic Information
Book Title: QM/MM Studies of Light-responsive Biological Systems
Editors: Tadeusz Andruniów, Massimo Olivucci
Series Title: Challenges and Advances in Computational Chemistry and Physics
DOI: https://doi.org/10.1007/978-3-030-57721-6
Publisher: Springer Cham
eBook Packages: Chemistry and Materials Science, Chemistry and Material Science (R0)
Copyright Information: Springer Nature Switzerland AG 2021
Hardcover ISBN: 978-3-030-57720-9Published: 28 October 2020
Softcover ISBN: 978-3-030-57723-0Published: 28 October 2021
eBook ISBN: 978-3-030-57721-6Published: 27 October 2020
Series ISSN: 2542-4491
Series E-ISSN: 2542-4483
Edition Number: 1
Number of Pages: XVI, 336
Number of Illustrations: 8 b/w illustrations, 89 illustrations in colour
Topics: Theoretical and Computational Chemistry, Physical Chemistry, Computer Appl. in Life Sciences, Spectroscopy/Spectrometry, Protein Science