Lv31
396 积分 2023-12-11 加入
NepoIP/MM: Toward Accurate Biomolecular Simulation with a Machine Learning/Molecular Mechanics Model Incorporating Polarization Effects
52分钟前
待确认
Applications and Advances in Machine Learning Force Fields
1小时前
已完结
Machine Learning Models and Dimensionality Reduction for Prediction of Polymer Properties
1小时前
已完结
A Multiagent-Driven Robotic AI Chemist Enabling Autonomous Chemical Research On Demand
7天前
已完结
Universal chemical programming language for robotic synthesis repeatability
7天前
已完结
Delocalized, asynchronous, closed-loop discovery of organic laser emitters
7天前
已完结
Accurate Free Energy Calculation via Multiscale Simulations Driven by Hybrid Machine Learning and Molecular Mechanics Potentials
9天前
已关闭
Light-fuelled growth dynamics and structural transition of synthetic protocells
10天前
已完结
Exploring the Reaction Network of Acetic Acid in Supercritical Water via Machine Learning Interatomic Potential
13天前
已完结
Exploring Biomolecular Conformational Dynamics with Polarizable Force Field AMOEBA and Enhanced Sampling Method Milestoning
27天前
已完结
皖公网安备34019202002308
