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Ambarish Kulkarni

Showing results (1-10 of 22) with videos related to

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The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 14, 2024
Toward an ab Initio Description of Adsorbate Surface DynamicsSaurabh Sivakumar, Ambarish Kulkarni
The Journal of Physical Chemistry Letters|August 12, 2015
Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive MaterialsXiaowa Nie, Ambarish Kulkarni, David S Sholl
Langmuir : the ACS Journal of Surfaces and Colloids|July 21, 2022
Elucidating the Initial Steps in α-Uranium Hydriding Using First-Principles CalculationsBy Artem Soshnikov, Ambarish Kulkarni, Nir Goldman
The Journal of Chemical Physics|March 7, 2024
A reactive molecular dynamics model for uranium/hydrogen containing systemsArtem Soshnikov, Rebecca Lindsey, Ambarish Kulkarni, et al.
Applied Spectroscopy|August 3, 2021
Machine Learning-Assisted Sampling of Surfance-Enhanced Raman Scattering (SERS) Substrates Improve Data Collection EfficiencyTatu Rojalin, Dexter Antonio, Ambarish Kulkarni, et al.
Scientific Reports|February 5, 2025
Computer-aided cholelithiasis diagnosis using explainable convolutional neural networkDheeraj Kumar, Mayuri A Mehta, Ketan Kotecha, et al.
Chemical Reviews|February 7, 2018
Understanding Catalytic Activity Trends in the Oxygen Reduction ReactionAmbarish Kulkarni, Samira Siahrostami, Anjli Patel, et al.
The Journal of Physical Chemistry Letters|November 12, 2020
Circumventing Scaling Relations in Oxygen Electrochemistry Using Metal-Organic FrameworksTyler Sours, Anjli Patel, Jens Nørskov, et al.
Scientific Reports|March 14, 2025
Multilabel classification for defect prediction in software engineeringJalaj Pachouly, Swati Ahirrao, Ketan Kotecha, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|April 30, 2025
Automated Pynta-Based Curriculum for ML-Accelerated Calculation of Transition StatesTrevor Price, Saurabh Sivakumar, Matthew S Johnson, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|August 14, 2024
Toward an ab Initio Description of Adsorbate Surface DynamicsSaurabh Sivakumar, Ambarish Kulkarni
The Journal of Physical Chemistry Letters|August 12, 2015
Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive MaterialsXiaowa Nie, Ambarish Kulkarni, David S Sholl
Langmuir : the ACS Journal of Surfaces and Colloids|July 21, 2022
Elucidating the Initial Steps in α-Uranium Hydriding Using First-Principles CalculationsBy Artem Soshnikov, Ambarish Kulkarni, Nir Goldman
The Journal of Chemical Physics|March 7, 2024
A reactive molecular dynamics model for uranium/hydrogen containing systemsArtem Soshnikov, Rebecca Lindsey, Ambarish Kulkarni, et al.
Applied Spectroscopy|August 3, 2021
Machine Learning-Assisted Sampling of Surfance-Enhanced Raman Scattering (SERS) Substrates Improve Data Collection EfficiencyTatu Rojalin, Dexter Antonio, Ambarish Kulkarni, et al.
Scientific Reports|February 5, 2025
Computer-aided cholelithiasis diagnosis using explainable convolutional neural networkDheeraj Kumar, Mayuri A Mehta, Ketan Kotecha, et al.
Chemical Reviews|February 7, 2018
Understanding Catalytic Activity Trends in the Oxygen Reduction ReactionAmbarish Kulkarni, Samira Siahrostami, Anjli Patel, et al.
The Journal of Physical Chemistry Letters|November 12, 2020
Circumventing Scaling Relations in Oxygen Electrochemistry Using Metal-Organic FrameworksTyler Sours, Anjli Patel, Jens Nørskov, et al.
Scientific Reports|March 14, 2025
Multilabel classification for defect prediction in software engineeringJalaj Pachouly, Swati Ahirrao, Ketan Kotecha, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|April 30, 2025
Automated Pynta-Based Curriculum for ML-Accelerated Calculation of Transition StatesTrevor Price, Saurabh Sivakumar, Matthew S Johnson, et al.
Pageof 3