A new technical paper titled “Modeling and Simulating Emerging Memory Technologies: A Tutorial” was published by researchers at TU Dortmund, TU Dresden, Karlsruhe Institute of Technology (KIT) and FAU ...
Abstract: With increasing grid modernization efforts, future electric grids will be governed by more complex and faster dynamics with the high penetration of new components such as power ...
Abstract: Dynamic simulation of integrated transmission and distribution (T&D) systems is becoming increasingly useful for the effective control and protection of power grids as the modern power ...
Molecules and Materials Computation Institute, School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, P. R. China Molecules and Materials ...
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Trajectory surface hopping combined with ab initio electronic structure calculations is a popular and powerful approach for on-the-fly nonadiabatic dynamics simulations. For large systems, however, ...
One of the first things we’re taught is to expose for the highlights, because it’s much easier to bring back details in the shadows when editing. Sometimes, however, the highlights are so bright that ...
Berni Julian Alder, one of the leading figures in the invention of molecular dynamics simulations used for a wide array of problems in physics and chemistry, died on September 7, 2020. His career, ...
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