基本信息
浏览量:583
职业迁徙
个人简介
Michele Parrinello has been full Professor of Computational Science at ETH Zurich since July 2001. Until March 2003 he was Director of the Swiss Center for Scientific Computing (CSCS) in Manno.
Born in Messina, Italy, in 1945, he obtained his degree in physics in 1968 from Bologna, Italy. Prior to joining ETH, he was Director at the Max Planck Institute for Solid State Research in Stuttgart, Germany, and previous positions include research staff member at the IBM Research Laboratory in Zurich, Switzerland, and full professor at SISSA, Trieste, Italy.
Professor Parrinello-s scientific interests are strongly interdisciplinary and include the study of complex chemical reactions, hydrogen-bonded systems, catalysis and materials science. Together with Roberto Car he introduced the ab-initio molecular dynamics method, which he is still developing and applying. This method, which goes under the name of Car-Parrinello method, represents the beginning of a new field and has dramatically influenced the field of electronic structure calculations for solids, liquids and molecules. He is also known for the Parrinello-Rahman method of molecular dynamics, which permits the study of crystalline phase transitions under constant pressure. For his research he has been awarded numerous prizes, including the 2001 Award in Theoretical Chemistry of the American Chemical Society, the 1995 Rahman prize of the American Physical Society and the 1990 Hewlett-Packard Europhysics prize. He is an External Scientific Member of the Max Planck Institute for Solid State Research, a Fellow of the American Physical Society and a Member of the International Academy of Quantum Molecular Science and of the Berlin-Brandenburgische Akademie der Wissenschaften.
研究兴趣
论文共 858 篇作者统计合作学者相似作者
按年份排序按引用量排序主题筛选期刊级别筛选合作者筛选合作机构筛选
时间
引用量
主题
期刊级别
合作者
合作机构
Proceedings of the National Academy of Sciences of the United States of Americano. 10 (2024): e2313542121-e2313542121
Chemical Scienceno. 9 (2024): 3382-3392
arXiv (Cornell University)no. 1 (2024): 1-12
arxiv(2024)
引用0浏览0引用
0
0
ACS Catalysispp.4944-4950, (2024)
Journal of chemical information and modeling (2024)
CHEMICAL SCIENCEno. 9 (2024): 3382-3392
Nature Catalysisno. 9 (2023): 829-836
引用1浏览0WOSNATURE引用
1
0
PNAS Nexus (2023)
加载更多
作者统计
合作学者
合作机构
D-Core
- 合作者
- 学生
- 导师
数据免责声明
页面数据均来自互联网公开来源、合作出版商和通过AI技术自动分析结果,我们不对页面数据的有效性、准确性、正确性、可靠性、完整性和及时性做出任何承诺和保证。若有疑问,可以通过电子邮件方式联系我们:report@aminer.cn