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The Workshop on Intelligent Computational Methods in Molecular Dynamics 分子动力学研究中的智能计算方法研讨会

简介

“分子动力学研究中的智能计算方法研讨会”将于上海交通大学自然科学研究院举办。此次会议聚焦于分子动力学领域中传统方法与智能计算技术的交叉融合,探讨经典模拟与人工智能方法在采样加速、机器学习势函数、自由能计算以及复杂体系动力学建模等方向的最新进展。

时间

2025年11月21日-23日,11月21日为报到注册日,11月22-23日为会议报告日

地点

上海交通大学闵行校区理科楼5号楼300报告厅

主办单位

协办单位

会议组委会

会议联系人

Introduction

The Workshop on Intelligent Computational Methods in Molecular Dynamics will be held at the Institute of Natural Sciences, Shanghai Jiao Tong University. The workshop focuses on the integration of traditional molecular dynamics techniques with emerging intelligent computational approaches. Topics include recent advances in sampling acceleration, machine learning-based potential energy functions, free energy calculations, and kinetic modeling of complex systems.

Time

November 21-23, 2025: The registration is on November 21, and the workshop sessions are on November 22-23.

Venue

Lecture Hall 300, Buildings 5, Science Building Complex, Minhang Campus, Shanghai Jiao Tong University

Organizer

Co-organizer

Conference Committee

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