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Simone Venturi

Showing results (1-10 of 6) with videos related to

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Scientific Reports|September 19, 2023
Adaptive physics-informed neural operator for coarse-grained non-equilibrium flowsIvan Zanardi, Simone Venturi, Marco Panesi
Physical Chemistry Chemical Physics : PCCP|May 15, 2023
Efficient quasi-classical trajectory calculations by means of neural operator architecturesMaitreyee Sharma Priyadarshini, Simone Venturi, Ivan Zanardi, et al.
The Journal of Chemical Physics|February 15, 2023
Rovibrational internal energy transfer and dissociation of high-temperature oxygen mixtureSung Min Jo, Simone Venturi, Jae Gang Kim, et al.
The Journal of Physical Chemistry. A|May 23, 2022
Rovibrational-Specific QCT and Master Equation Study on N<sub>2</sub>(X<sup>1</sup>Σ<sub>g</sub><sup>+</sup>) + O(<sup>3</sup>P) and NO(X<sup>2</sup>Π) + N(<sup>4</sup>S) Systems in High-Energy CollisionsSung Min Jo, Simone Venturi, Maitreyee P Sharma, 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 AnalysisMaitreyee Sharma Priyadarshini, Sung Min Jo, Simone Venturi, et al.
Journal of Thermophysics and Heat Transfer|July 30, 2019
Comparison of potential energy surfaces and computed rate coefficients for N<sub>2</sub> dissociationRichard L Jaffe, Maninder Grover, Simone Venturi, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Scientific Reports|September 19, 2023
Adaptive physics-informed neural operator for coarse-grained non-equilibrium flowsIvan Zanardi, Simone Venturi, Marco Panesi
Physical Chemistry Chemical Physics : PCCP|May 15, 2023
Efficient quasi-classical trajectory calculations by means of neural operator architecturesMaitreyee Sharma Priyadarshini, Simone Venturi, Ivan Zanardi, et al.
The Journal of Chemical Physics|February 15, 2023
Rovibrational internal energy transfer and dissociation of high-temperature oxygen mixtureSung Min Jo, Simone Venturi, Jae Gang Kim, et al.
The Journal of Physical Chemistry. A|May 23, 2022
Rovibrational-Specific QCT and Master Equation Study on N<sub>2</sub>(X<sup>1</sup>Σ<sub>g</sub><sup>+</sup>) + O(<sup>3</sup>P) and NO(X<sup>2</sup>Π) + N(<sup>4</sup>S) Systems in High-Energy CollisionsSung Min Jo, Simone Venturi, Maitreyee P Sharma, 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 AnalysisMaitreyee Sharma Priyadarshini, Sung Min Jo, Simone Venturi, et al.
Journal of Thermophysics and Heat Transfer|July 30, 2019
Comparison of potential energy surfaces and computed rate coefficients for N<sub>2</sub> dissociationRichard L Jaffe, Maninder Grover, Simone Venturi, et al.
Pageof 1