CORDIS Project
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This project develops advanced computational methods to simulate material processes at high temperatures. It aims to explore the formation of novel materials and chemical reactions, enhancing understanding in fields like physics and chemistry.
With the rapid development of computational sciences and of high-performance computing, first principles computer simulations have become a standard for the simulation of processes in physics, chemistry, biology and materials science.
Moreover, the quality of first principles methods, most of all of density-functional theory, reached recently that of experiments, which allows the prediction of new forms of condensed matter, including novel molecules and nanomaterials with specially designed buil…
CONSTRUCTOR UNIVERSITY BREMEN GGMBH
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