Projects per year
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Finished
Data-Driven Reduced-Order Modeling of Ab Initio Molecular Dynamics
Li, X. (PI)
9/1/20 → 8/31/23
Project: Research project
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Modeling complex properties of material interfaces: from quantum and atomic to macroscopic scales
Li, X. (PI)
9/1/15 → 8/31/18
Project: Research project
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Coarse-grained Molecular Dynamics Models for Crystalline Solids at Finite Temperature
Li, X. (PI)
7/1/10 → 8/31/13
Project: Research project
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Boundary Conditions for Molecular Dynamics Simulations of Solids
Li, X. (PI)
6/15/06 → 5/31/11
Project: Research project