A new computational approach reveals how subtle structural changes in polyheptazine imides can dramatically influence their ability to convert sunlight into chemical energy. Photocatalysis offers a ...
Electron density prediction for a four-million-atom aluminum system using machine learning, deemed to be infeasible using traditional DFT method. × Researchers from Michigan Tech and the University of ...
Our CSM research includes static and dynamic analyses of complex solid bodies using computational approaches such as finite volume, finite element, discrete element, and meshless methods. The focus of ...
Ports across the Mediterranean are facing a mounting engineering dilemma as rising sea levels and intensifying storm patterns ...
Matthew Addicoat receives funding from EPSRC and the Royal Society. Using computers to carry out protein design and for predicting protein structures are two sides of the same coin. They are ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results