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cs.LG2026
Coupled Cluster con MōLe: Molecular Orbital Learning for Neural Wavefunctions
Luca Thiede, Abdulrahman Aldossary, Andreas Burger +9
Density functional theory (DFT) is the most widely used method for calculating molecular properties; however, its accuracy is often insufficient for quantitative predictions. Coupl…
cs.LG2021★ 5 cited
On the Use and Misuse of Absorbing States in Multi-agent Reinforcement Learning
Andrew Cohen, Ervin Teng, Vincent-Pierre Berges +5
The creation and destruction of agents in cooperative multi-agent reinforcement learning (MARL) is a critically under-explored area of research. Current MARL algorithms often assum…