| Correlated energy-level alignment effects determine substituent-tuned single-molecule conductance JA Ivie, ND Bamberger, KN Parida, S Shepard, D Dyer, A Saraiva-Souza, ... ACS Applied Materials & Interfaces 13 (3), 4267-4277, 2021 | 20 | 2021 |
| Unsupervised segmentation-based machine learning as an advanced analysis tool for single molecule break junction data ND Bamberger, JA Ivie, KN Parida, DV McGrath, OLA Monti The Journal of Physical Chemistry C 124 (33), 18302-18315, 2020 | 20 | 2020 |
| Unsupervised segmentation-based machine learning as an advanced analysis tool for single molecule break junction data ND Bamberger, JA Ivie, KN Parida, DV McGrath, OLA Monti The Journal of Physical Chemistry C 124 (33), 18302-18315, 2020 | 20 | 2020 |
| Beyond Simple Structure–Function Relationships: The Interplay of Geometry, Electronic Structure, and Molecule/Electrode Coupling in Single-Molecule Junctions ND Bamberger, D Dyer, KN Parida, TH El-Assaad, D Pursell, DV McGrath, ... The Journal of Physical Chemistry C 126 (15), 6653-6661, 2022 | 5 | 2022 |
| Grid-Based Correlation Analysis to Identify Rare Quantum Transport Behaviors ND Bamberger, D Dyer, KN Parida, DV McGrath, OLA Monti The Journal of Physical Chemistry C 125 (33), 18297-18307, 2021 | 5 | 2021 |
| Atomistic Simulations of CO2 During “Trapdoor” Adsorption onto Na-Rho Zeolite N Bamberger, D Kohen Foundations of Molecular Modeling and Simulation: Select Papers from FOMMS …, 2016 | 3 | 2016 |
| Effect of geometric isomerism on single molecule conductance in a gold mechanically-controlled break junction TH El Assaad, K Parida, N Bamberger, D Dyer, O Monti, D McGrath American Chemical Society SciMeetings 3 (1), 2022 | | 2022 |
| Beyond Simple Structure-Function Relationships: Interplay Between Cis/Trans Isomerization and Geometrically Constrained Metal/Molecule Coupling Efficiency in Single-Molecule … ND Bamberger, D Dyer, KN Parida, TH El-Asssad, D Pursell, DV McGrath, ... arXiv preprint arXiv:2202.00080, 2022 | | 2022 |
| Structure-Function Relationships and Advanced Data Analysis in Single Molecule Quantum Transport N Bamberger The University of Arizona, 2021 | | 2021 |
| Unsupervised Segmentation-Based Machine Learning as an Advanced Analysis Tool for Single Molecule Break Junction Data (vol 124, pg 18302, 2020) ND Bamberger, JA Ivie, KN Parida, DV McGrath, OLA Monti JOURNAL OF PHYSICAL CHEMISTRY C 124 (43), 24029-24031, 2020 | | 2020 |
| Single Molecule Quantum Transport in the Presence of Built-in Electric Fields-a Design Principle? O Monti, J Ivie, N Bamberger, D Dyer Bulletin of the American Physical Society 65, 2020 | | 2020 |
| Investigating Molecule-Electrode Binding in Single Molecule Junctions Using Linker Group Chemistry and Machine Learning N Bamberger, J Ivie, R Himmelhuber, O Monti APS March Meeting Abstracts 2019, B16. 002, 2019 | | 2019 |
| Towards Understanding Energy Level Alignment in Single Molecule Charge Transport with Break Junctions J Ivie, N Bamberger, R Himmelhuber, O Monti APS March Meeting Abstracts 2018, A15. 003, 2018 | | 2018 |
