| A step in the direction of resolving the paradox of Perdew–Zunger self-interaction correction. II. Gauge consistency of the energy density at three levels of approximation P Bhattarai, K Wagle, C Shahi, Y Yamamoto, S Romero, B Santra, ... The Journal of Chemical Physics 152 (21), 2020 | 41 | 2020 |
| Improvements in the orbitalwise scaling down of Perdew–Zunger self-interaction correction in many-electron regions Y Yamamoto, S Romero, T Baruah, RR Zope The Journal of Chemical Physics 152 (17), 2020 | 38 | 2020 |
| Local self-interaction correction method with a simple scaling factor S Romero, Y Yamamoto, T Baruah, RR Zope Physical Chemistry Chemical Physics 23 (3), 2406-2418, 2021 | 26 | 2021 |
| Self-consistent implementation of locally scaled self-interaction-correction method Y Yamamoto, T Baruah, PH Chang, S Romero, RR Zope The Journal of Chemical Physics 158 (6), 2023 | 14 | 2023 |
| Spin-state gaps and self-interaction-corrected density functional approximations: Octahedral Fe (II) complexes as case study S Romero, T Baruah, RR Zope The Journal of Chemical Physics 158 (5), 2023 | 14 | 2023 |
| Exploring cell-to-cell variability and functional insights through differentially variable gene analysis V Gatlin, S Gupta, S Romero, RS Chapkin, JJ Cai npj Systems Biology and Applications 11 (1), 29, 2025 | 7 | 2025 |
| Quantum annealing for enhanced feature selection in single-cell RNA sequencing data analysis S Romero, S Gupta, V Gatlin, RS Chapkin, JJ Cai Quantum Machine Intelligence 7 (2), 114, 2025 | 2 | 2025 |
| Geant4 study of a gamma ray collimator for proton therapy S Romero The University of Texas at El Paso, 2018 | 2 | 2018 |
| Simplification of the Fermi–Löwdin Self‐Interaction Correction Method for Efficient Self‐Interaction‐Free Density Functional Calculations S Romero, Y Yamamoto, T Baruah, RR Zope ChemPhysChem 26 (18), e202500086, 2025 | 1 | 2025 |
| Complexity reduction in self-interaction-free density functional calculations using the Fermi-L\" owdin self-interaction correction method S Romero, Y Yamamoto, T Baruah, RR Zope arXiv preprint arXiv:2308.04664, 2023 | 1 | 2023 |
| Quantum Generative Modeling of Single-Cell transcriptomes: Capturing Gene-Gene and Cell-Cell Interactions S Romero, VS Kumar, RS Chapkin, JJ Cai arXiv preprint arXiv:2510.12776, 2025 | | 2025 |
| FGF8 induces bone and joint regeneration at digit amputation wounds in neonate mice L Yu, M Yan, SM Wolff, JD Knue, HM Smith, CP Dolan, K Muneoka, ... Bone, 117663, 2025 | | 2025 |
| Expression of Prooncogenic Nuclear Receptor 4A (NR4A)-Regulated Genes β1-Integrin and G9a Inhibited by Dual NR4A1/2 Ligands L Zhang, V Gatlin, S Gupta, ML Salinas, S Romero, JJ Cai, RS Chapkin, ... International Journal of Molecular Sciences 26 (8), 3909, 2025 | | 2025 |
| Mapping Gene Impact on Single-cell Transcriptomic Networks via Perturbation Response Scanning S Gupta, S Romero, JJ Cai bioRxiv, 2025.12. 15.694358, 2025 | | 2025 |
| Beyond Differential Expression: Embracing Cell-to-Cell Variability in Single-Cell Gene Expression Data Analysis V Gatlin, S Gupta, S Romero, RS Chapkin, JJ Cai bioRxiv, 2024.08. 08.607086, 2024 | | 2024 |
| Quantification of Self-Interaction Errors in Selective Catalytic Reduction of NOx in Zeolites PB Shukla, S Romero, R Zope, T Baruah, K Jackson, K Johnson 2023 AIChE Annual Meeting, 2023 | | 2023 |
| Spin-state energy differences of octahedral Fe (II) complexes using self-interaction-corrected methods. S Romero, T Baruah, R Zope Bulletin of the American Physical Society 68, 2023 | | 2023 |
| Advances In One-Electron Self-Interaction-Correction Methods For Accurate And Efficient Self-Interaction-Free Density Functional Calculations S Romero | | 2023 |
| Self-interaction-errors in the SCAN family of exchange-correlation functionals TBRZ Selim Romero, Yoh Yamamoto ACS Fall meeting 2023, 2022 | | 2022 |
| Local scaled self-interaction-correction method using Fermi-Löwdin orbitals and a simple scaling factor S Romero, Y Yamamoto, T Baruah, R Zope Bulletin of the American Physical Society 66, 2021 | | 2021 |