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Michele Cascella studied chemistry at the University of Rome ‘La Sapienza’, and then attended the International School for Advanced Studies in Trieste, where in 2004 he gained a PhD in statistical and biological physics. After a postdoctoral experience in the group of Prof. Ursula Röthlisberger at EPFL, in 2008 he was awarded a SNF Förderungprofessur grant. In the same year, he became Assistant Professor in computational chemistry at the Department of Chemistry and Biochemistry of the University of Bern. In 2014 he joined the Department of Chemistry of the University of Oslo as an Associate Professor. In 2016 he became Full Professor in Theoretical Chemistry at the same Deparment.
Since 2017 he is one of the Principal Investigators of the Research Council of Norway National Centre of Excellence - Hylleraas Centre for Quantum Molecular Sciences, leading the Research Theme on Multi-scale Modelling.
His research is focused on multiscale modeling of biopolymers, with particular interest in mechanisms of molecular motion and molecular transport.
研究兴趣
论文共 108 篇作者统计合作学者相似作者
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Nature communicationsno. 1 (2024): 4212-4212
Journal of chemical information and modeling (2024)
Journal of colloid and interface science (2023): 883-899
The Journal of chemical physicsno. 19 (2023)
J. Open Source Softw.no. 84 (2023): 4149-4149
Journal of the American Chemical Societyno. 30 (2023): 16305-16309
The journal of physical chemistry lettersno. 31 (2023): 7014-7019
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