Guangdong, China

Hongrui Lin

This inventor holds 1 USPTO granted patent and 1 published patent application. Top assignee: Shenzhen Jingtai Technology Co., Ltd.. Active years: 2026.

USPTO Granted Patents = 1 

Average Co-Inventor Count = 1.0

ph-index = 1


Company Filing History:


Years Active: 2026

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1 patent (USPTO):Explore Patents

Title: Innovations of Hongrui Lin in Molecular Force Field Optimization

Introduction

Hongrui Lin is a prominent inventor based in Guangdong, China. He has made significant contributions to the field of molecular force field optimization. His work focuses on developing algorithms that enhance the accuracy and efficiency of molecular simulations.

Latest Patents

Hongrui Lin holds a patent for a "Molecular force field multi-objective fitting algorithm library and workflow." This invention provides a comprehensive framework for molecular force field training and verification. It includes the FFOptlterator module for input and output, the EnergyCalculator module for energy calculations, and the PropertyEstimator module for thermodynamic property calculations. The invention is designed to facilitate various applications, including the prediction of molecular physical properties and the integration of multi-objective optimization.

Career Highlights

Hongrui Lin is currently employed at Shenzhen Jingtai Technology Co., Ltd. His work at the company emphasizes the development of innovative solutions in molecular simulations. He has demonstrated a strong commitment to advancing the field through his research and inventions.

Collaborations

Hongrui Lin collaborates with notable colleagues, including Mingjun Yang and Chunwang Peng. Their combined expertise contributes to the success of their projects and enhances the research environment at their company.

Conclusion

Hongrui Lin's contributions to molecular force field optimization exemplify the impact of innovative thinking in scientific research. His patent and collaborative efforts continue to push the boundaries of what is possible in molecular simulations.

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