David Rueda, Chair
Imperial College London, UK
ORCiD 0000-0003-4657-6323
Professor David Rueda is the Chair of Molecular and Cellular Medicine at Imperial College, London. Research in his lab involves the development of quantitative single-molecule approaches to investigate the interactions between proteins and nucleic acids (DNA and DNA) to elucidate the mechanism of complex biochemical reactions.
Seong Keun Kim, Deputy Chair
Seoul National University, Korea
ORCiD 0000-0001-9891-0931
Professor Seong Keun Kim (Chair) is Professor in the Molecular Reaction Dynamics Laboratory at Seoul National University, Korea. He uses spectroscopic, microscopic, and computational methods to investigate a wide range of subjects from molecular physics, to nanoscience, to cell biology. His research goal is to elucidate the underlying principles and molecular interactions related to biological processes and nanomaterials.
Bo Albinsson, Associate editor
Chalmers University of Technology, Sweden
ORCiD 0000-0002-5991-7863
Professor Bo Albinsson is professor in Physical Chemistry at Chalmers University of Technology in Göteborg, Sweden. He is currently vice head of the Department of Chemical and Biological Engineering and the Director of the Chalmers Area of Advance for Nanoscience and Nanotechnology. Professor Albinsson has a long-standing interest in mechanisms for energy and electron transfer reactions with relevance for solar energy research and he has lately been involved in developing DNA nanostructures with photo redox active functionalizations.
Kiyotaka Asakura, Associate editor
Hokkaido University, Japan
ORCiD 0000-0003-1077-5996
Professor Kiyotaka Asakura completed his undergraduate degree in chemistry at the University of Tokyo, Japan in 1981, and went on to complete his PhD at the same university in 1987. He subsequently moved to Germany as an Alexander von Humboldt fellow, Fritz-Haber-Instite, Berlin, then Assistant Professor, Lecturer and on to Associate Professor at the University of Tokyo, Japan. He is now Professor at the Institute for Catalysis (ICAT), Hokkaido University, Japan.
Professor Kiyotaka Asakura has expertise in X-ray spectroscopy, surface science, catalyst characterization, catalysis and microscopy.
Piero Baglioni, Associate editor
University of Florence, Italy
ORCiD 0000-0003-1312-8700
Professor Piero Baglioni is professor of Physical Chemisty at the University of Florence and director of the Italian Center for Colloid and Nanoscence (CSGI). His scientific interests focus on Physical Chemistry of soft matter systems, both from a fundamental and an applicative point of view. In particular his research interests concern amphiphilic and lipid self-assembly, water confinement in inorganic and organic matrices, and the design of inorganic and hybrid nanostructured materials for applications in different areas, as materials for cultural heritage conservation, coatings, building materials.
Luis Bañares, Associate editor
Universidad Complutense de Madrid, Spain
ORCiD 0000-0002-0777-2375
Professor Luis Bañares is Chair of Physical Chemistry and Director of the Centre for Ultrafast Lasers at Universidad Complutense de Madrid (UCM), Spain. His research interests are related to experimental and theoretical chemical reaction dynamics and femtochemistry. His work focuses on the understanding of fundamental chemical reactions and photodissociation processes at a molecular level.
Chantal Daniel, Associate editor
Institute of Chemistry, University of Strasbourg, France
ORCiD 0000-0002-0520-2969
Chantal Daniel is CNRS Research Director at the Institute of Chemistry, University of Strasbourg. She graduated in 1985 with a PhD on transition metal complexes excited states and strong electron correlation. She joined the Institute for Molecular Sciences Okazaki, Japan in 1986 as JSPS fellow and IBM Research group Kingston, USA in 1988 as post-doc associate. Her research in theoretical chemistry is focused on photophysics and photochemistry of coordination compounds and excited state properties, including quantum dynamics. Using electronic structure theory and vibronic models Daniel group simulated ultrafast processes in transition metal complexes used as luminescent probes, electron transfer triggers, DNA intercalators and Photoinduced release Carbonyl Materials.
Anna Krylov, Associate editor
University of Southern California, USA
ORCiD 0000-0001-6788-5016
Anna Krylov is the Gabilan Distinguished Professor in Science and Engineering and a Professor of Chemistry at the University of Southern California. Her research is focused on theoretical modelling of open-shell and electronically excited species. She develops robust black-box methods to describe complicated multi-configurational wave functions in single-reference formalisms, the spin-flip approach, many-body theories for describing metastable electronic states and tools for spectroscopy modelling. Using the tools of computational chemistry, and in collaboration with experimental laboratories, Krylov investigates the role that radicals and electronically excited species play in combustion, gas- and condensed-phase chemistry, solar energy, bioimaging, and ionization-induced processes in biology.
Ron Naaman, Associate editor
Weizmann Institute of Science, Israel
ORCiD 0000-0003-1910-366X
Born in Israel, Professor Ron Naaman earned his BSc in 1973 from Ben-Gurion University of the Negev, and his PhD in 1978 from the Weizmann Institute of Science. He worked as a postdoctoral researcher at Stanford University in California, and spent a year in the Department of Chemistry at Harvard University. In 1981, Professor Naaman joined the Weizmann Institute. From 1989-1995, Ron chaired the Institute’s Chemical Services Unit and from 1995-2000, he headed the Department of Chemical Physics. From 2008-2010, Prof. Naaman was the Chair of the Scientific Council at the Institute. Professor Naaman is the incumbent of the Aryeh and Mintzi Katzman Professorial Chair. His research focusses on studying interaction of electrons and their spin with organic and bio-related molecules.
Anouk Rijs, Associate editor
Radboud University, The Netherlands
ORCiD 0000-0002-7446-9907
Dr Anouk Rijs is Associate Professor in (Bio)Physical Chemistry within the FELIX laboratory of the Radboud University in the Netherlands. She is an expert on IR and THz action spectroscopy for structural characterization of peptides, carbohydrates and PAHs. Her work focuses predominantly on the understanding of the complex mechanism of amyloid forming polypeptides related to pathogenic neurodegenerative diseases and functional amyloids by advancing mass spectrometry and IR spectroscopic methods.
Henry Schaefer, Associate editor
University of Georgia, USA
ORCiD 0000-0003-0252-2083
Professor Henry F. Schaefer III is currently Graham Perdue Professor of Chemistry and Director of the Center for Computational Quantum Chemistry at the University of Georgia, USA. His research involves the use of state-of-the-art computational hardware and theoretical methods to solve important problems in molecular quantum mechanics.
Ruth Signorell, Associate editor
ETH, Switzerland
ORCiD 0000-0003-1111-9261
Ruth Signorell has been Professor at the Department of Chemistry and Applied Biosciences at ETH Zurich since November 2012. Her research group works in the area of spectroscopy of clusters and aerosol particles. The current focus is on photoelectron spectroscopy and optical trapping of single aerosol particles. Before coming to ETH Zurich she was a Professor at the University of British Columbia in Vancouver (2005-2012) and an Assistant Professor at the Georg-August-Universität Göttingen (2002-2005). She was an undergraduate student at ETH Zurich, where she also received her PhD.
John Zhang, Associate editor
NYU Shanghai, China
ORCiD 0000-0003-4612-1863
John Zhang is professor of chemistry at New York University Shanghai and Director of NYU-ECNU Center for Computational Chemistry at NYU Shanghai. His current research focuses on protein structure and dynamics, fragment quantum chemistry study of biomolecules, polarizable force field, protein-ligand interaction, protein-protein interaction, ab initio molecular dynamics study of biomolecules and computational drug design.
