Brenda M. Rubenstein
Brown University
H-index: 17
North America-United States
Top articles of Brenda M. Rubenstein
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Quantum Hardware-Enabled Molecular Dynamics via Transfer Learning | Bulletin of the American Physical Society | Abid Khan Bryan Clark Prateek Vaish Yaoqi Pang Brenda Rubenstein | 2024/3/8 |
A first-principles study of bilayer 1T'-WTe2/CrI3: a candidate topological spin filter | npj Spintronics | Daniel Staros Brenda Rubenstein Panchapakesan Ganesh | 2024/4/15 |
Self‐consistent convolutional density functional approximations: Application to adsorption at metal surfaces | ChemPhysChem | Sushree Jagriti Sahoo Qimen Xu Xiangyun Lei Daniel Staros Gopal R Iyer | 2024/2/29 |
Towards controlling local excitons with chiral edge states in the terraced bilayer 1T'-WTe2/CrI3 | Bulletin of the American Physical Society | Daniel Staros Brenda Rubenstein Panchapakesan Ganesh Anouar Benali Abdulgani Annaberdiyev | 2024/3/8 |
Modeling Stochastic Chemical Kinetics on Quantum Computers | arXiv preprint arXiv:2404.08770 | Tilas Kabengele Yash M Lokare JB Marston Brenda M Rubenstein | 2024/4/12 |
Force-free identification of minimum-energy pathways and transition states for stochastic electronic structure theories | arXiv preprint arXiv:2402.13189 | Gopal R Iyer Noah Whelpley Juha Tiihonen Paul RC Kent Jaron T Krogel | 2024/2/20 |
Detecting Band Inversions in Topological Insulators with Diffusion Monte Carlo | Bulletin of the American Physical Society | Annette Lopez Jaron Krogel Brenda Rubenstein | 2024/3/8 |
Repurposing Waste Chemicals for Sustainable and Durable Molecular Data Storage | ACS Omega | Selahaddin Gumus Dana Biechele-Speziale Katherine E Manz Kurt D Pennell Brenda M Rubenstein | 2024/4 |
Predicting relative populations of protein conformations without a physics engine using AlphaFold2 | Biophysical Journal | Gabriel M da Silva Jennifer Y Cui David C Dalgarno George P Lisi Brenda M Rubenstein | 2024/2/8 |
Oral: Elucidating the Role of Dimensionality on the Electronic Structure of the van-der-Waals Antiferromagnet NiPS3 | Bulletin of the American Physical Society | Michael DiScala Daniel Staros Alberto de la Torre Annette Lopez Deniz Wong | 2024/3/6 |
High-throughput prediction of protein conformational distributions with subsampled AlphaFold2 | nature communications | Gabriel Monteiro da Silva Jennifer Y Cui David C Dalgarno George P Lisi Brenda M Rubenstein | 2024/3/27 |
Elucidating the Role of Dimensionality on the Electronic Structure of the Van der Waals Antiferromagnet NiPS3 | Advanced Physics Research | Michael F DiScala Daniel Staros Alberto de la Torre Annette Lopez Deniz Wong | 2024/1/28 |
NISQ Computing the Climate | Bulletin of the American Physical Society | Yash Lokare Lucas Chan Brenda Rubenstein John Marston | 2024/3/5 |
Atomistic Descriptor Optimization Using Complementary Euclidean and Geodesic Distance Information | arXiv preprint arXiv:2403.18090 | Gopal R Iyer Brenda M Rubenstein | 2024/3/26 |
Gaussian Processes for Finite Size Extrapolation of Many-Body Simulations | arXiv preprint arXiv:2112.10334 | Edgar Josué Landinez Borda Brenda Rubenstein | 2021/12/20 |
VMC optimization of ultra-compact, explicitly-correlated wave functions of the Li isoelectronic sequence in its lowest 1s2s2p quartet state | Chemical Physics Letters | DJ Nader BM Rubenstein | 2024/3/1 |
Enabling Pd Catalytic Selectivity via Engineering Intermetallic Core@ Shell Structure | ACS nano | Mengqi Shen Amir Afshar Nathan Sinai Huanqin Guan Cooro Harris | 2023/12/20 |
Self-consistent convolutional density functional approximations: Formulation and application to adsorption at metal surfaces | arXiv preprint arXiv:2308.05310 | Sushree Jagriti Sahoo Qimen Xu Xiangyun Lei Daniel Staros Gopal R Iyer | 2023/8/10 |
Digital circuits and neural networks based on acid-base chemistry implemented by robotic fluid handling | Nature communications | Ahmed A Agiza Kady Oakley Jacob K Rosenstein Brenda M Rubenstein Eunsuk Kim | 2023/1/30 |
Lowering Activation Barriers to Success in Physical Chemistry (LABSIP): A Community Project | The Journal of Physical Chemistry A | Carlos R Baiz Robert F Berger Kelling J Donald Julio C de Paula Stephen D Fried | 2023/12/19 |
Co-Authors
