Thomas Miller
California Institute of Technology
H-index: 53
North America-United States
Top articles of Thomas Miller
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Quinazoline compounds and methods of use | 2024/3/21 | ||
State-specific protein–ligand complex structure prediction with a multiscale deep generative model | Nature Machine Intelligence | Zhuoran Qiao Weili Nie Arash Vahdat Thomas F Miller III Animashree Anandkumar | 2024/2/12 |
Aza-quinazoline compounds and methods of use | 2024/2/1 | ||
Exploring PROTAC cooperativity with coarse-grained alchemical methods | The Journal of Physical Chemistry B | Huanghao Mai Matthew H Zimmer Thomas F Miller III | 2023/1/6 |
Non-aqueous fluoride salts, solutions, and their uses | 2023/11/28 | ||
Nanostructural designs for electrode materials of fluoride ion batteries | 2023/9/5 | ||
# COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol | The international journal of high performance computing applications | Abigail Dommer Lorenzo Casalino Fiona Kearns Mia Rosenfeld Nicholas Wauer | 2023/1 |
Liquid-type room-temperature fluoride ion batteries | 2023/5/4 | ||
An asset-backed decentralised finance instrument for food supply chains–A case study from the livestock export industry | Computers in Industry | Thomas Miller Shoufeng Cao Marcus Foth Xavier Boyen Warwick Powell | 2023/5/1 |
Solid electrolyte interphase (SEI) application on anode of fluoride ion/shuttle batteries | 2023/4/4 | ||
Molecular-orbital-based machine learning for open-shell and multi-reference systems with kernel addition Gaussian process regression | The Journal of chemical physics | Lixue Cheng Jiace Sun J Emiliano Deustua Vignesh C Bhethanabotla Thomas F Miller III | 2022/10/21 |
Compact-to-Dendritic Transition in the Reactive Deposition of Brownian Particles | arXiv preprint arXiv:2204.01173 | Daniel Jacobson Thomas F Miller III | 2022/4/3 |
Accurate molecular-orbital-based machine learning energies via unsupervised clustering of chemical space | Journal of Chemical Theory and Computation | Lixue Cheng Jiace Sun Thomas F Miller III | 2022/7/20 |
Solution-Phase Conformational/Vibrational Anharmonicity in Comonomer Incorporation Polyolefin Catalysis | The Journal of Physical Chemistry A | James J Lawniczak Xinglong Zhang Matthew Christianson Brad Bailey Sean Bremer | 2022/9/22 |
Liquid flow induced power generation using nanoscale metal layers | 2022/2/3 | ||
Phosphine-Phenoxide Nickel Catalysts for Ethylene/Acrylate Copolymerization: Olefin Coordination and Complex Isomerization Studies Relevant to the Mechanism of Catalysis | Organometallics | Manar M Shoshani Shuoyan Xiong James J Lawniczak Xinglong Zhang Thomas F Miller Iii | 2022/7/14 |
Molecular dipole moment learning via rotationally equivariant derivative kernels in molecular-orbital-based machine learning | The Journal of Chemical Physics | Jiace Sun Lixue Cheng Thomas F Miller III | 2022/9/14 |
Fast Near Ab Initio Potential Energy Surfaces Using Machine Learning | The Journal of Physical Chemistry A | Fenris Lu Lixue Cheng Ryan J DiRisio Jacob M Finney Mark A Boyer | 2022/6/17 |
Guest editorial: Blockchain consensus protocols | Computer Networks | Warwick Powell Shoufeng Cao Thomas Miller Marcus Foth Xavier Boyen | 2022 |
Enabling cross-border trade in the face of regulatory barriers to data flow–the case of the blockchain-based service network | Shoufeng Cao Xavier Boyen Felicity Deane Thomas Miller Marcus Foth | 2022/12/23 |
Co-Authors
