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Dennis Delali Kwesi Wayo

Showing results (1-10 of 5) with videos related to

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Scientific Reports|August 20, 2025
Machine learning-enhanced fully coupled fluid-solid interaction models for proppant dynamics in hydraulic fracturesDennis Delali Kwesi Wayo, Sonny Irawan, Lei Wang, et al.
Scientific Reports|February 26, 2026
Integrated pixel-wise remote sensing and explainable machine learning for natural hydrogen exploration in southeastern part of Pricaspian Basin, Western KazakhstanDennis Delali Kwesi Wayo, Leonardo Goliatt, Randy Hazlett, et al.
Luminescence : the Journal of Biological and Chemical Luminescence|September 5, 2025
Atomistic Modeling of Rare Earth Ions in Photonic MaterialsDennis Delali Kwesi Wayo, Mohd Zulkifli Bin Mohamad Noor, Masoud Darvish Ganji, et al.
Journal of Computational Chemistry|August 13, 2025
Q-DFTNet: A Chemistry-Informed Neural Network Framework for Predicting Molecular Dipole Moments via DFT-Driven QM9 DataDennis Delali Kwesi Wayo, Mohd Zulkifli Bin Mohamad Noor, Masoud Darvish Ganji, et al.
Scientific Reports|March 28, 2025
Data-driven total organic carbon prediction using feature selection methods incorporated in an automated machine learning frameworkBruno da Silva Macêdo, Dennis Delali Kwesi Wayo, Deivid Campos, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Scientific Reports|August 20, 2025
Machine learning-enhanced fully coupled fluid-solid interaction models for proppant dynamics in hydraulic fracturesDennis Delali Kwesi Wayo, Sonny Irawan, Lei Wang, et al.
Scientific Reports|February 26, 2026
Integrated pixel-wise remote sensing and explainable machine learning for natural hydrogen exploration in southeastern part of Pricaspian Basin, Western KazakhstanDennis Delali Kwesi Wayo, Leonardo Goliatt, Randy Hazlett, et al.
Luminescence : the Journal of Biological and Chemical Luminescence|September 5, 2025
Atomistic Modeling of Rare Earth Ions in Photonic MaterialsDennis Delali Kwesi Wayo, Mohd Zulkifli Bin Mohamad Noor, Masoud Darvish Ganji, et al.
Journal of Computational Chemistry|August 13, 2025
Q-DFTNet: A Chemistry-Informed Neural Network Framework for Predicting Molecular Dipole Moments via DFT-Driven QM9 DataDennis Delali Kwesi Wayo, Mohd Zulkifli Bin Mohamad Noor, Masoud Darvish Ganji, et al.
Scientific Reports|March 28, 2025
Data-driven total organic carbon prediction using feature selection methods incorporated in an automated machine learning frameworkBruno da Silva Macêdo, Dennis Delali Kwesi Wayo, Deivid Campos, et al.
Pageof 1