Novel quantum-classical computing scheme for designing light-sensitive compounds could accelerate material discovery
Recently, a joint research team developed a novel quantum-classical computing scheme for designing photochromic ...
Automated polymer design tool integrates machine learning and molecular simulations
A research group has developed SPACIER, an advanced polymer material design tool that integrates machine learning with ...
AZoRobotics on MSN23h
AI-Powered Generative Modeling Redefines Molecular Dynamics Simulations
A recent study carried out my a group from MIT has introduced MDGen, a generative modeling approach for molecular dynamics ...