Researchers have successfully developed a rapid and scalable evaporation-induced method to create continuous, uniform thin ...
Advancing the frontier of quantum chemistry by combining deep learning with Density Functional Theory (DFT) to unlock unprecedented accuracy and scalability in electronic structure simulations. At the ...
We present a numerical method for grand canonical density functional theory (DFT) tailored to solid-state systems, employing Gaussian-type orbitals as the primary basis. Our approach directly ...
Advancing the frontier of quantum chemistry by combining deep learning with Density Functional Theory (DFT) to unlock unprecedented accuracy and scalability in electronic structure simulations.
Institute of Energy Technologies, IET-3: Theory and Computation of Energy Materials, Forschungszentrum Jülich GmbH, 52425 Jülich, Germany Theory of Electrocatalytic Interfaces, Faculty of Georesources ...
Ditch endless sets and strict rest periods, this time-driven method maximizes muscle and conditioning in less time.
Want to invest like Buffett? You don't need billions of dollars -- just a long-term mindset and the discipline to stay consistent.
Michele Governale receives funding from the MacDiarmid Institute for Advanced Materials and Nanotechnology. Ulrich Zuelicke receives funding from Te Whai Ao - Dodd-Walls Centre for Photonic and ...
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