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Angiras Menon

Showing results (1-10 of 14) with videos related to

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The Journal of Physical Chemistry. A|November 17, 2020
Reactivity of Polycyclic Aromatic Hydrocarbon Soot Precursors: Kinetics and EquilibriaAngiras Menon, Jacob W Martin, Jethro Akroyd, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2025
Revisiting a large and diverse data set for barrier heights and reaction energies: best practices in density functional theory calculations for chemical kineticsXiao Liu, Kevin A Spiekermann, Angiras Menon, et al.
ACS Omega|January 23, 2023
OntoPESScan: An Ontology for Potential Energy Surface ScansAngiras Menon, Laura Pascazio, Daniel Nurkowski, et al.
Journal of Chemical Information and Modeling|November 26, 2020
Multiscale Cross-Domain Thermochemical Knowledge-GraphSebastian Mosbach, Angiras Menon, Feroz Farazi, et al.
Journal of the American Chemical Society|June 22, 2022
Automated Rational Design of Metal-Organic PolyhedraAleksandar Kondinski, Angiras Menon, Daniel Nurkowski, et al.
Journal of the American Chemical Society|August 6, 2024
When Do Quantum Mechanical Descriptors Help Graph Neural Networks to Predict Chemical Properties?Shih-Cheng Li, Haoyang Wu, Angiras Menon, et al.
Physical Chemistry Chemical Physics : PCCP|July 13, 2019
Optical band gap of cross-linked, curved, and radical polyaromatic hydrocarbonsAngiras Menon, Jochen A H Dreyer, Jacob W Martin, et al.
Journal of Chemical Information and Modeling|June 1, 2019
An Ontology and Semantic Web Service for Quantum Chemistry CalculationsNenad Krdzavac, Sebastian Mosbach, Daniel Nurkowski, et al.
ACS Omega|September 27, 2021
Predicting Power Conversion Efficiency of Organic Photovoltaics: Models and Data AnalysisAndreas Eibeck, Daniel Nurkowski, Angiras Menon, et al.
The Journal of Physical Chemistry. A|September 19, 2024
Accurately Predicting Barrier Heights for Radical Reactions in Solution Using Deep Graph NetworksKevin A Spiekermann, Xiaorui Dong, Angiras Menon, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|November 17, 2020
Reactivity of Polycyclic Aromatic Hydrocarbon Soot Precursors: Kinetics and EquilibriaAngiras Menon, Jacob W Martin, Jethro Akroyd, et al.
Physical Chemistry Chemical Physics : PCCP|June 12, 2025
Revisiting a large and diverse data set for barrier heights and reaction energies: best practices in density functional theory calculations for chemical kineticsXiao Liu, Kevin A Spiekermann, Angiras Menon, et al.
ACS Omega|January 23, 2023
OntoPESScan: An Ontology for Potential Energy Surface ScansAngiras Menon, Laura Pascazio, Daniel Nurkowski, et al.
Journal of Chemical Information and Modeling|November 26, 2020
Multiscale Cross-Domain Thermochemical Knowledge-GraphSebastian Mosbach, Angiras Menon, Feroz Farazi, et al.
Journal of the American Chemical Society|June 22, 2022
Automated Rational Design of Metal-Organic PolyhedraAleksandar Kondinski, Angiras Menon, Daniel Nurkowski, et al.
Journal of the American Chemical Society|August 6, 2024
When Do Quantum Mechanical Descriptors Help Graph Neural Networks to Predict Chemical Properties?Shih-Cheng Li, Haoyang Wu, Angiras Menon, et al.
Physical Chemistry Chemical Physics : PCCP|July 13, 2019
Optical band gap of cross-linked, curved, and radical polyaromatic hydrocarbonsAngiras Menon, Jochen A H Dreyer, Jacob W Martin, et al.
Journal of Chemical Information and Modeling|June 1, 2019
An Ontology and Semantic Web Service for Quantum Chemistry CalculationsNenad Krdzavac, Sebastian Mosbach, Daniel Nurkowski, et al.
ACS Omega|September 27, 2021
Predicting Power Conversion Efficiency of Organic Photovoltaics: Models and Data AnalysisAndreas Eibeck, Daniel Nurkowski, Angiras Menon, et al.
The Journal of Physical Chemistry. A|September 19, 2024
Accurately Predicting Barrier Heights for Radical Reactions in Solution Using Deep Graph NetworksKevin A Spiekermann, Xiaorui Dong, Angiras Menon, et al.
Pageof 2