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Maxwell C Venetos

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry. A|March 2, 2023
Machine Learning Full NMR Chemical Shift Tensors of Silicon Oxides with Equivariant Graph Neural NetworksMaxwell C Venetos, Mingjian Wen, Kristin A Persson
Journal of Chemical Information and Modeling|April 4, 2024
Deconvolution and Analysis of the <sup>1</sup>H NMR Spectra of Crude Reaction MixturesMaxwell C Venetos, Masha Elkin, Connor Delaney, et al.
The Journal of Chemical Physics|December 2, 2024
MRSimulator: A cross-platform, object-oriented software package for rapid solid-state NMR spectral simulation and analysisDeepansh J Srivastava, Matthew Giammar, Maxwell C Venetos, et al.
Journal of Chemical Theory and Computation|May 17, 2023
Assessing the Accuracy of Density Functional Approximations for Predicting Hydrolysis Reaction KineticsAlexander Rizzolo Epstein, Evan Walter Clark Spotte-Smith, Maxwell C Venetos, et al.
Physical Chemistry Chemical Physics : PCCP|December 9, 2024
Refining siliceous zeolite framework structures with <sup>29</sup>Si 2D <i>J</i>-resolved NMR spectroscopyDeepansh J Srivastava, Maxwell C Venetos, Lexi McCarthy-Carney, et al.
Chemical Science|February 26, 2024
<i>CoeffNet</i>: predicting activation barriers through a chemically-interpretable, equivariant and physically constrained graph neural networkSudarshan Vijay, Maxwell C Venetos, Evan Walter Clark Spotte-Smith, et al.
Journal of the American Chemical Society|July 14, 2025
Resin-to-Resin Circularity in Chemical Recycling of Dicyclopentadiene-Based Cycloolefin ResinsZhen Xu, Mason L Witko, Hongqian Zheng, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|March 2, 2023
Machine Learning Full NMR Chemical Shift Tensors of Silicon Oxides with Equivariant Graph Neural NetworksMaxwell C Venetos, Mingjian Wen, Kristin A Persson
Journal of Chemical Information and Modeling|April 4, 2024
Deconvolution and Analysis of the <sup>1</sup>H NMR Spectra of Crude Reaction MixturesMaxwell C Venetos, Masha Elkin, Connor Delaney, et al.
The Journal of Chemical Physics|December 2, 2024
MRSimulator: A cross-platform, object-oriented software package for rapid solid-state NMR spectral simulation and analysisDeepansh J Srivastava, Matthew Giammar, Maxwell C Venetos, et al.
Journal of Chemical Theory and Computation|May 17, 2023
Assessing the Accuracy of Density Functional Approximations for Predicting Hydrolysis Reaction KineticsAlexander Rizzolo Epstein, Evan Walter Clark Spotte-Smith, Maxwell C Venetos, et al.
Physical Chemistry Chemical Physics : PCCP|December 9, 2024
Refining siliceous zeolite framework structures with <sup>29</sup>Si 2D <i>J</i>-resolved NMR spectroscopyDeepansh J Srivastava, Maxwell C Venetos, Lexi McCarthy-Carney, et al.
Chemical Science|February 26, 2024
<i>CoeffNet</i>: predicting activation barriers through a chemically-interpretable, equivariant and physically constrained graph neural networkSudarshan Vijay, Maxwell C Venetos, Evan Walter Clark Spotte-Smith, et al.
Journal of the American Chemical Society|July 14, 2025
Resin-to-Resin Circularity in Chemical Recycling of Dicyclopentadiene-Based Cycloolefin ResinsZhen Xu, Mason L Witko, Hongqian Zheng, et al.
Pageof 1