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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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论文共 139 篇作者统计合作学者相似作者
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The journal of physical chemistry. Ano. 11 (2023): 2503-2510
Michael Braun,Gereon Behrendt,Moritz L. Krebs, Patricia Dimitri,Piyush Kumar,Ignacio Sanjuán,Steffen Cychy,Ann Cathrin Brix,Dulce M. Morales, Jennifer Hörlöck,Bernd Hartke,Martin Muhler,
ChemElectroChemno. 13 (2022)
PHYSICAL REVIEW LETTERSno. 20 (2022)
NATURE COMMUNICATIONSno. 1 (2022): 1245-10
Reviews in Computational ChemistryReviews in Computational Chemistry, Volume 32pp.1-43, (2022)
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