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Materials Horizons
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November 22, 2023
NestedAE: interpretable nested autoencoders for multi-scale materials characterization
Nikhil Thota, Maitreyee Sharma Priyadarshini, Rigoberto Hernandez
Journal of Chemical Information and Modeling
|
December 17, 2024
ReLMM: Reinforcement Learning Optimizes Feature Selection in Modeling Materials
Maitreyee Sharma Priyadarshini, Nikhil Kumar Thota, Rigoberto Hernandez
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2023
Efficient quasi-classical trajectory calculations by means of neural operator architectures
Maitreyee Sharma Priyadarshini, Simone Venturi, Ivan Zanardi, et al.
Materials Horizons
|
November 24, 2023
PAL 2.0: a physics-driven bayesian optimization framework for material discovery
Maitreyee Sharma Priyadarshini, Oluwaseun Romiluyi, Yiran Wang, et al.
The Journal of Physical Chemistry. A
|
October 26, 2022
Comprehensive Study of HCN: Potential Energy Surfaces, State-to-State Kinetics, and Master Equation Analysis
Maitreyee Sharma Priyadarshini, Sung Min Jo, Simone Venturi, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
Materials Horizons
|
November 22, 2023
NestedAE: interpretable nested autoencoders for multi-scale materials characterization
Nikhil Thota, Maitreyee Sharma Priyadarshini, Rigoberto Hernandez
Journal of Chemical Information and Modeling
|
December 17, 2024
ReLMM: Reinforcement Learning Optimizes Feature Selection in Modeling Materials
Maitreyee Sharma Priyadarshini, Nikhil Kumar Thota, Rigoberto Hernandez
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2023
Efficient quasi-classical trajectory calculations by means of neural operator architectures
Maitreyee Sharma Priyadarshini, Simone Venturi, Ivan Zanardi, et al.
Materials Horizons
|
November 24, 2023
PAL 2.0: a physics-driven bayesian optimization framework for material discovery
Maitreyee Sharma Priyadarshini, Oluwaseun Romiluyi, Yiran Wang, et al.
The Journal of Physical Chemistry. A
|
October 26, 2022
Comprehensive Study of HCN: Potential Energy Surfaces, State-to-State Kinetics, and Master Equation Analysis
Maitreyee Sharma Priyadarshini, Sung Min Jo, Simone Venturi, et al.
Page
of 1