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E. Iype
E. Iype
Birla Institute of Technology and Science
Molecule
Tensor
Monte Carlo method
Machine learning
Simulated annealing
2
Papers
5
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A Gas-Surface Interaction Model for Diatomic Rarefied Gas Flows Based on an Unsupervised Machine Learning Technique
2021
Shahin Mohammad Nejad
E. Iype
Frank A. Peters
A.L.B. Vollebregt
Silvia V. Gaastra-Nedea
Arjan J. H. Frijns
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Machine learning model for non-equilibrium structures and energies of simple molecules
2019
Journal of Chemical Physics
E. Iype
S. Urolagin
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Citations (5)
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