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Brandon Wood
Brandon Wood
Lawrence Berkeley National Laboratory
Verified email at berkeley.edu - Homepage
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Cited by
Cited by
Year
Open catalyst 2020 (OC20) dataset and community challenges
L Chanussot, A Das, S Goyal, T Lavril, M Shuaibi, M Riviere, K Tran, ...
Acs Catalysis 11 (10), 6059-6072, 2021
3762021
Atomate: A high-level interface to generate, execute, and analyze computational materials science workflows
K Mathew, JH Montoya, A Faghaninia, S Dwarakanath, M Aykol, H Tang, ...
Computational Materials Science 139, 140-152, 2017
3112017
Phosphorus reclamation through hydrothermal carbonization of animal manures
SM Heilmann, JS Molde, JG Timler, BM Wood, AL Mikula, GV Vozhdayev, ...
Environmental science & technology 48 (17), 10323-10329, 2014
2312014
Ion transport and the true transference number in nonaqueous polyelectrolyte solutions for lithium ion batteries
KD Fong, J Self, KM Diederichsen, BM Wood, BD McCloskey, KA Persson
ACS central science 5 (7), 1250-1260, 2019
1552019
Elucidating solvation structures for rational design of multivalent electrolytes—a review
NN Rajput, TJ Seguin, BM Wood, X Qu, KA Persson
Modeling Electrochemical Energy Storage at the Atomic Scale, 79-124, 2018
992018
Conformational entropy as a means to control the behavior of poly (diketoenamine) vitrimers in and out of equilibrium
C He, PR Christensen, TJ Seguin, EA Dailing, BM Wood, RK Walde, ...
Angewandte Chemie International Edition 59 (2), 735-739, 2020
682020
The Open Catalyst 2022 (OC22) dataset and challenges for oxide electrocatalysts
R Tran, J Lan, M Shuaibi, BM Wood, S Goyal, A Das, J Heras-Domingo, ...
ACS Catalysis 13 (5), 3066-3084, 2023
672023
An introduction to electrocatalyst design using machine learning for renewable energy storage
CL Zitnick, L Chanussot, A Das, S Goyal, J Heras-Domingo, C Ho, W Hu, ...
arXiv preprint arXiv:2010.09435, 2020
672020
The Interplay between Salt Association and the Dielectric Properties of Low Permittivity Electrolytes: The Case of LiPF6 and LiAsF6 in Dimethyl Carbonate
J Self, BM Wood, NN Rajput, KA Persson
The Journal of Physical Chemistry C 122 (4), 1990-1994, 2018
472018
Industrial symbiosis: Corn ethanol fermentation, hydrothermal carbonization, and anaerobic digestion
BM Wood, LR Jader, FJ Schendel, NJ Hahn, KJ Valentas, PJ McNamara, ...
Biotechnology and bioengineering 110 (10), 2624-2632, 2013
462013
Spherical channels for modeling atomic interactions
L Zitnick, A Das, A Kolluru, J Lan, M Shuaibi, A Sriram, Z Ulissi, B Wood
Advances in Neural Information Processing Systems 35, 8054-8067, 2022
362022
Open challenges in developing generalizable large-scale machine-learning models for catalyst discovery
A Kolluru, M Shuaibi, A Palizhati, N Shoghi, A Das, B Wood, CL Zitnick, ...
ACS Catalysis 12 (14), 8572-8581, 2022
282022
Response of maize germination and growth to hydrothermal carbonization filtrate type and amount
GV Vozhdayev, KA Spokas, JS Molde, SM Heilmann, BM Wood, ...
Plant and soil 396, 127-136, 2015
272015
Quantum chemical calculations of lithium-ion battery electrolyte and interphase species
EWC Spotte-Smith, SM Blau, X Xie, HD Patel, M Wen, B Wood, ...
Scientific Data 8 (1), 203, 2021
262021
Towards training billion parameter graph neural networks for atomic simulations
A Sriram, A Das, BM Wood, S Goyal, CL Zitnick
arXiv preprint arXiv:2203.09697, 2022
242022
Equiformerv2: Improved equivariant transformer for scaling to higher-degree representations
YL Liao, B Wood, A Das, T Smidt
arXiv preprint arXiv:2306.12059, 2023
192023
Adsorbml: Accelerating adsorption energy calculations with machine learning
J Lan, A Palizhati, M Shuaibi, BM Wood, B Wander, A Das, M Uyttendaele, ...
arXiv e-prints, arXiv: 2211.16486, 2022
132022
Aromaticity as a guide to planarity in conjugated molecules and polymers
BM Wood, AC Forse, KA Persson
The Journal of Physical Chemistry C 124 (10), 5608-5612, 2020
132020
High surface area carbon black (BP‐2000) as a reinforcing agent for poly [(−)‐lactide]
PA Delgado, JP Brutman, K Masica, J Molde, B Wood, MA Hillmyer
Journal of Applied Polymer Science 133 (45), 2016
132016
Accurate, automated density functional theory for complex molecules using on-the-fly error correction
S Blau, EWC Spotte-Smith, B Wood, S Dwaraknath, K Persson
72020
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