I am currently working on developing a new generation of molecular dynamics simulation software that can be applied to various biological molecules.

I'm currently analyzing a new dataset and benchmarking the performance of various models on it.

My research focuses on developing next-generation density-aware machine learning force fields for molecular dynamics simulations.

Laboratory Administrative Manager, Research Assistant, responsible for managing daily laboratory operations, coordinating research activities, and providing support to team members. Research interests include artificial intelligence-assisted biomolecular structure prediction and computational methods for protein-ligand interaction analysis.

Laboratory Technology Administrator, Intern, responsible for managing the laboratory's research infrastructure platform and providing technical support to team members. Research areas include high-performance artificial intelligence-assisted molecular dynamics simulation methods.

I'm a Master's candidate in Big Data Technology and Engineering at Zhejiang University, majoring in drug discovery and molecular dynamics simulation.

I am an undergraduate student from Tongji University.My research focuses on modeling how electrostatic embedding influences the prediction of molecular and atomic properties.