| TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations SG Balasubramani, GP Chen, S Coriani, M Diedenhofen, MS Frank, ... The Journal of chemical physics 152 (18), 2020 | 958 | 2020 |
| Random-phase approximation methods GP Chen, VK Voora, MM Agee, SG Balasubramani, F Furche Annual Review of Physical Chemistry 68 (1), 421-445, 2017 | 195 | 2017 |
| Synthesis, Structure, and Magnetism of Tris(amide) [Ln{N(SiMe3)2}3]1− Complexes of the Non‐traditional +2 Lanthanide Ions AJ Ryan, LE Darago, SG Balasubramani, GP Chen, JW Ziller, F Furche, ... Chemistry–A European Journal 24 (30), 7702-7709, 2018 | 84 | 2018 |
| Variational generalized Kohn-Sham approach combining the random-phase-approximation and Green's-function methods VK Voora, SG Balasubramani, F Furche Physical Review A 99 (1), 012518, 2019 | 58 | 2019 |
| High-Resolution X-ray Photoelectron Spectroscopy of Organometallic (C5H4SiMe3)3LnIII and [(C5H4SiMe3)3LnII]1– Complexes (Ln = Sm, Eu, Gd, Tb) DN Huh, JP Bruce, S Ganesh Balasubramani, SR Ciccone, F Furche, ... Journal of the American Chemical Society 143 (40), 16610-16620, 2021 | 27 | 2021 |
| Formation of the End-on Bound Lanthanide Dinitrogen Complexes [(R2N)3Ln–N═N–Ln(NR2)3]2– from Divalent [(R2N)3Ln]1– Salts (R = SiMe3) AJ Ryan, SG Balasubramani, JW Ziller, F Furche, WJ Evans Journal of the American Chemical Society 142 (20), 9302-9313, 2020 | 27 | 2020 |
| Noble gas encapsulation into carbon nanotubes: Predictions from analytical model and DFT studies SG Balasubramani, D Singh, RS Swathi The Journal of Chemical Physics 141 (18), 2014 | 23 | 2014 |
| Connecting conformational motions to rapid dynamics in human purine nucleoside phosphorylase CF Frost, SG Balasubramani, D Antoniou, SD Schwartz The Journal of Physical Chemistry B 127 (1), 144-150, 2022 | 13 | 2022 |
| Transition path sampling based calculations of free energies for enzymatic reactions: the case of human methionine adenosyl transferase and plasmodium vivax adenosine deaminase SG Balasubramani, SD Schwartz The Journal of Physical Chemistry B 126 (29), 5413-5420, 2022 | 11 | 2022 |
| Exploring the solvation of acetic acid in water using liquid jet x-ray photoelectron spectroscopy and core level electron binding energy calculations JP Bruce, K Zhang, SG Balasubramani, AR Haines, RP Galhenage, ... The Journal of Physical Chemistry B 125 (31), 8862-8868, 2021 | 8 | 2021 |
| Static polarizabilities within the generalized Kohn–Sham semicanonical projected random phase approximation (GKS-spRPA) SG Balasubramani, VK Voora, F Furche The Journal of Chemical Physics 157 (16), 2022 | 5 | 2022 |
| Transition Path Sampling Study of Engineered Enzymes That Catalyze the Morita–Baylis–Hillman Reaction: Why Is Enzyme Design so Difficult? SG Balasubramani, K Korchagina, S Schwartz Journal of Chemical Information and Modeling 64 (6), 2101-2111, 2024 | 4 | 2024 |
| Directed Evolution’s Selective Use of Quantum Tunneling in Designed Enzymes─ A Combined Theoretical and Experimental Study K Korchagina, SG Balasubramani, J Berreur, EF Gerard, LO Johannissen, ... The Journal of Physical Chemistry B, 2025 | | 2025 |
| Structure and inhibition mechanisms of Mycobacterium tuberculosis essential transporter efflux protein A NK Khandelwal, M Gupta, JE Gomez, S Barkho, Z Guan, AY Eng, ... bioRxiv, 2024 | | 2024 |
| Elucidation of the mechanism and the free energy of a Morita-Baylis-Hillman type reaction catalyzed by enzymes using transition path sampling SG Balasubramani, SD Schwartz Biophysical Journal 122 (3), 424a, 2023 | | 2023 |
| Connection between slow and fast dynamics in human purine nucleoside phosphorylase CF Frost, SG Balasubramani, D Antoniou, SD Schwartz Biophysical Journal 122 (3), 43a, 2023 | | 2023 |
| Variational random phase approximation method for accurate ionization potentials and interaction energies V Voora, SG Balasubramani, F Furche ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Molecular properties within the generalized Kohn–Sham random phase approximation DISSERTATION SG Balasubramani UNIVERSITY OF CALIFORNIA, IRVINE, 2019 | | 2019 |
| Density functionals for electronic excitations B Krull, SG Balasubramani, S Parker, F Furche ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
| Non-covalent interactions using orbital optimized random-phase approximation V Voora, SG Balasubramani, F Furche ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
Filipp FurcheProfessor of Chemistry, University of California, IrvineVerified email at uci.edu