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TU Berlin: Rapid procedure for the exploration of molecules

Rapid procedure for the exploration of chemical compound space unites quantum chemistry with artificial intelligence

Press Release by TU Berlin and Fritz-Haber-Institute of the Max-Planck-Gesellschaft

Rapid procedure for the exploration of chemical compound space unites quantum chemistry with artificial intelligence

By combining quantum chemistry with artificial intelligence (Machine Learning), researchers at the Institute for Pure and Applied Mathematics at the University of California, Los Angeles achieved a scientific breakthrough expected to aid in exploring chemical compound space, i.e. the virtual space populated by all possible chemical compounds.

The interdisciplinary team from the Technische Universität Berlin (Germany), the Fritz-Haber Institute of the Max-Planck Society (Germany), and the Argonne Leadership Computing Facility (United States) dramatically increased the speed of calculating energies of small molecules with quantum chemical accuracy. Quantum chemical methods permit scientists to calculate molecular properties on a computer from first principles (i.e. without having to conduct any experiments) - they are necessary for many chemical applications such as catalysis, or the discovery of novel materials. Previously, such calculations demanded intensive computational resources.

Machine Learning, on the other hand, generates predictive models based on examples. While common in daily life, such as in Google's internet search engines or Amazon's book suggestions, it is also used in scientific domains, such as genetic research or brain computer interfaces. When applied to quantum chemistry, thousands of quantum chemical reference energies have been calculated in order to "learn" a molecular model. The resulting Machine permits the prediction of molecular properties with comparable accuracy within milliseconds, instead of hours. Such speed-up paves the way for highly accurate calculations of unprecedentedly many molecules.

Originally published in: Matthias Rupp, Alexandre Tkatschenko, Klaus-Robert Müller, and O. Anatole von Lilienfeld Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning Physical Review Letters 108, 058301 (2012) - doi:10.1103/PhysRevLett.108.058301

For further information please contact: Prof. Dr. Klaus-Robert Müller, TU Berlin, Machine Learning Group, Tel.: 030/314-78620, E-Mail: klaus-robert.mueller@tu-berlin.de and Dr. Alexandre Tkatchenko, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Tel.: 030/8413-5737, E-Mail: tkatchen@fhi-berlin.mpg.de

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idw :: 13.02.2012

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