
A learning-based approximation strategy has been developed to accelerate parameter studies for non-classical models of diffusion.
A learning-based approximation strategy has been developed to accelerate parameter studies for non-classical models of diffusion.
ORNL researchers have developed a quantum chemistry simulation benchmark to evaluate the performance of quantum devices and guide the development of applications for future quantum computers.
A molecule, called a nucleoside analog and which is composed of an Adenine moeity and glycol group, was deposited on top of the Au(111) surface and studied with scanning tunneling microscopy and density functional theory calculations.