Mohan Chen
Orcid: 0000-0002-8071-5633Affiliations:
- Peking University, Beijing, China
- Princeton University, Princeton, NJ, USA (former)
According to our database1,
Mohan Chen
authored at least 8 papers
between 2015 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
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Online presence:
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on zbmath.org
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on orcid.org
On csauthors.net:
Bibliography
2025
Structural and mechanical properties of W-Cu compounds characterized by a neural-network-based potential.
CoRR, January, 2025
2022
DeePKS+ABACUS as a Bridge between Expensive Quantum Mechanical Models and Machine Learning Potentials.
CoRR, 2022
Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms.
CoRR, 2022
Extending the limit of molecular dynamics with <i>ab initio</i> accuracy to 10 billion atoms.
Proceedings of the PPoPP '22: 27th ACM SIGPLAN Symposium on Principles and Practice of Parallel Programming, Seoul, Republic of Korea, April 2, 2022
2021
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with <i>ab initio</i> accuracy.
Comput. Phys. Commun., 2021
2020
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy.
CoRR, 2020
Pushing the limit of molecular dynamics with <i>ab initio</i> accuracy to 100 million atoms with machine learning.
Proceedings of the International Conference for High Performance Computing, 2020
2015
Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations.
Comput. Phys. Commun., 2015