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Journal of Chemical Theory and Computation
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April 14, 2025
LeaPP: Learning Pathways to Polymorphs through Machine Learning Analysis of Atomic Trajectories
Steven W Hall, Porhouy Minh, Sapna Sarupria
The Journal of Physical Chemistry. B
|
September 4, 2025
Crystal Nucleation Kinetics and Mechanism: Influence of Interaction Potential
Porhouy Minh, Steven W Hall, Ryan S DeFever, et al.
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Search research articles
Search
Showing results (1-10 of 2) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
April 14, 2025
LeaPP: Learning Pathways to Polymorphs through Machine Learning Analysis of Atomic Trajectories
Steven W Hall, Porhouy Minh, Sapna Sarupria
The Journal of Physical Chemistry. B
|
September 4, 2025
Crystal Nucleation Kinetics and Mechanism: Influence of Interaction Potential
Porhouy Minh, Steven W Hall, Ryan S DeFever, et al.
Page
of 1