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Theoretical chemistry today can, by means of calculation, predict properties and reactions of random molecules. On the one hand we use this to explain chemical processes, which we observed in experiments, on an atomic scale. On the other hand, we can create new molecules on the computer for any desired purpose. One of our goals is to automatically create and improve nano machines, which drive selected molecular processes. There are innumerable of such nano machines in our bodies. They developed evolutionary in millions of years. We are working on the technology to specifically design such nano machines
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Papers共 141 篇Author StatisticsCo-AuthorSimilar Experts
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Chemistry (Weinheim an der Bergstrasse, Germany)no. 55 (2024): e202402125-e202402125
He Li, Luka Hansen, Ainura Aliyeva, Jihao Wang,Haoyi Qiu, Martin Müller, Shilong Chen, Cenk Aktas, Lorenz Kienle,Bernd Hartke,Jan Benedikt
Applied Catalysis B Environment and Energypp.124607, (2024)
PHYSICAL CHEMISTRY CHEMICAL PHYSICSno. 21 (2024): 15445-15451
Liquidsno. 1 (2023): 132-158
The journal of physical chemistry A/The journal of physical chemistry Ano. 11 (2023): 2503-2510
Michael Braun,Gereon Behrendt,Moritz L. Krebs, Patricia Dimitri,Piyush Kumar,Ignacio Sanjuan,Steffen Cychy,Ann Cathrin Brix,Dulce M. Morales, Jennifer Horlock,Bernd Hartke,Martin Muhler,Wolfgang Schuhmann,Malte Behrens,Corina Andronescu
ChemElectroChemno. 13 (2022)
Amin Alibakhshi,Bernd Hartke
Physical review lettersno. 20 (2022)
NATURE COMMUNICATIONSno. 1 (2022)
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Author Statistics
#Papers: 140
#Citation: 4614
H-Index: 38
G-Index: 64
Sociability: 5
Diversity: 0
Activity: 1
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