Junhan Chang - Concepedia

Author

Junhan Chang

Peking University ORCID

Also Known As

Chang, Junhan, Junhan Chang, Li, Yifan

Publications

849

Citations

H-Index

Concepts

All Affiliations

Peking University Princeton University Xiamen University Collaborative Innovation Center of Chemistry for Energy Materials Quantitative BioSciences

About

Junhan Chang is an author at Peking University specializing in engineering, computational biology, and molecular modeling.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	4	4	624
2	Molecular Biology	3	3	549
3	Data Science	1	1	453
4	Mechanics	1	1	75
5	Molecular Sciences	1	1	453

Junhan Chang

Publications

813

Citations

H-Index

Page 1

	Year	Citations
DeePMD-kit v2: A software package for deep potential models Jinzhe Zeng, Duo Zhang, Denghui Lu, The Journal of Chemical Physics EngineeringMachine LearningMolecular BiologyMachine Learning PotentialsComputational Chemistry	2023	453
DPA-2: a large atomic model as a multi-task learner Duo Zhang, Xinzijian Liu, Xiangyu Zhang, npj Computational Materials	2024	95
Efficient sampling of high-dimensional free energy landscapes using adaptive reinforced dynamics Dongdong Wang, Yanze Wang, Junhan Chang, Nature Computational Science Numerical AnalysisEngineeringMechanicsNumerical SimulationUnstructured Mesh Generation	2021	75
A Perspective on Deep Learning for Molecular Modeling and Simulations Jun Zhang, Yao-Kun Lei, Zhen Zhang, The Journal of Physical Chemistry A EngineeringMachine LearningPhysic Aware Machine LearningDeep Molecular ModelingMolecular Property	2020	53
DeePMD-kit v3: A Multiple-Backend Framework for Machine Learning Potentials Jinzhe Zeng, Duo Zhang, Anyang Peng, Journal of Chemical Theory and Computation	2025	45
DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation Xinyan Wang, Jichen Li, Lan Yang, Journal of Chemical Theory and Computation EngineeringMolecular BiologyMolecular Dynamics SimulationComputational ChemistryComputational Mechanics	2023	43
DeePMD-kit v2: A software package for Deep Potential models Jinzhe Zeng, Duo Zhang, Denghui Lu, arXiv (Cornell University)	2023	15
SciAssess: Benchmarking LLM Proficiency in Scientific Literature Analysis Hengxing Cai, Xiaochen Cai, Junhan Chang, arXiv (Cornell University)	2024	13
DPA-2: Towards a universal large atomic model for molecular and materials simulation Duo Zhang, Xinzijian Liu, Xiangyu Zhang,	2024	11
DMFF: An Open-Source AutomaticDifferentiable Platform for Molecular Force FieldDevelopment and Molecular DynamicsSimulation Xinyan Wang, Jichen Li, Lan Yang,	2022	10

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