Abstract: Molecular property prediction plays a fundamental role in AI-aided drug discovery to identify candidate molecules, which is also essentially a few-shot problem due to lack of labeled data.

Abstract: This paper addresses the crucial challenge of maintaining the directed graph topology in multi-robot systems, particularly when operating under limited field-of-view constraints and with a ...

This repository contains the implementation of the paper "KERMIT: Knowledge Graph Completion of Enhanced Relation Modeling with Inverse Transformation". In this paper, we introduce enhanced KGC using ...

maddpg_project/ │ main.py # Training entry point │ requirements.txt # All dependencies │ ├───maddpg/ # Core MADDPG components │ actor.py │ agent.py │ critic.py │ replay_buffer.py │ utils.py │ __init__ ...