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Eric Taw
Eric Taw
MIT Lincoln Laboratory
Verified email at ll.mit.edu
Title
Cited by
Cited by
Year
Metal–organic frameworks as O 2-selective adsorbents for air separations
DE Jaramillo, A Jaffe, BER Snyder, A Smith, E Taw, RC Rohde, MN Dods, ...
Chemical science 13 (35), 10216-10237, 2022
172022
Hybrid Approach for Selective Sulfoxidation via Bioelectrochemically Derived Hydrogen Peroxide over a Niobium (V)–Silica Catalyst
J Griffin, E Taw, A Gosavi, NE Thornburg, I Pramanda, HS Lee, KA Gray, ...
ACS sustainable chemistry & engineering 6 (6), 7880-7889, 2018
142018
Accelerated Discovery of CH4 Uptake Capacity Metal–Organic Frameworks Using Bayesian Optimization
E Taw, JB Neaton
Advanced Theory and Simulations 5 (3), 2100515, 2022
9*2022
Carbon capture phenomena in metal-organic frameworks with neural network potentials
Y Shaidu, A Smith, E Taw, JB Neaton
PRX Energy 2 (2), 023005, 2023
62023
Entropic Effects on Diamine Dynamics and CO2 Capture in Diamine-Appended Mg2(dopbdc) Metal–Organic Frameworks
Y Shaidu, W DeSnoo, A Smith, E Taw, JB Neaton
The Journal of Physical Chemistry Letters 15, 1130-1134, 2024
12024
Discovery of New Air Separation Metal-Organic Frameworks via Bayesian Optimization
E Taw, J Neaton
APS March Meeting Abstracts 2022, W32. 010, 2022
12022
Bayesian Optimization Approach for Discovery of High-Capacity Small-Molecule Adsorption in Metal-Organic Frameworks
E Taw, J Neaton
APS March Meeting Abstracts 2021, E60. 012, 2021
12021
Investigating Water Adsorption in Amine-Appended Metal-Organic Frameworks using Density Functional Theory-Derived Neural Network Potentials
P Guimarães Martins, Y Shaidu, E Taw, A Smith, J Neaton
Bulletin of the American Physical Society, 2024
2024
Equivarient Electron Density Predictions Accelerate Density Functional Theory Calculations
T Koker, K Quigley, E Taw, L Li
Bulletin of the American Physical Society, 2024
2024
Higher-Order Equivariant Neural Networks for Charge Density Prediction in Materials
T Koker, K Quigley, E Taw, K Tibbetts, L Li
arXiv preprint arXiv:2312.05388, 2023
2023
Prediction of Metal-Organic Framework Adsorption Isotherms Using Ab Initio Derived Neural Network Potentials
PG Martins, Y Shaidu, E Taw, A Smith, JB Neaton
2023 AIChE Annual Meeting, 2023
2023
Investigating the Behavior of Diffusion Models for Accelerating Electronic Structure Calculations
D Rothchild, AS Rosen, E Taw, C Robinson, JE Gonzalez, ...
arXiv preprint arXiv:2311.01491, 2023
2023
Policy Analysis of CO2 Capture and Sequestration with Anaerobic Digestion for Transportation Fuel Production
BE Leonhardt, RJ Tyson, E Taw, MS Went, DL Sanchez
Environmental Science & Technology 57 (31), 11401-11409, 2023
2023
Efficient Discovery of Air Separation Adsorbents via Multi-Fidelity Bayesian Optimization
E Taw, Y Yabuuchi, K Carsch, R Rohde, J Long, J Neaton
APS March Meeting Abstracts 2023, F53. 004, 2023
2023
Prediction of Metal-Organic Framework Adsorption Isotherms using Ab Initio derived Neural Network Potentials
P Guimarães Martins, Y Shaidu, E Taw, A Smith, J Neaton
APS March Meeting Abstracts 2023, T60. 001, 2023
2023
Discovery of O2-Selective Metal-Organic Frameworks Via Bayesian Optimization
E Taw, JB Neaton
2022 AIChE Annual Meeting, 2022
2022
Accelerated Discovery of Metal-Organic Frameworks for Gas Separations Using Bayesian Optimization
E Taw, JB Neaton
2021 AIChE Annual Meeting, 2021
2021
High-throughput discovery of metal-organic frameworks for cooperative CO2 adsorption
E Taw, J Long, J Neaton, M Haranczyk
Bulletin of the American Physical Society 65, 2020
2020
Waste water to chemicals via bioelectrochemically derived hydrogen peroxide and tandem catalysis
E Taw, J Griffin, A Gosavi, K Gray, J Notestein, G Wells
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018
2018
Green oxidation via bioelectrochemically derived hydrogen peroxide
J Griffin, E Taw, A Gosavi, N Thornburg, K Gray, J Notestein, G Wells
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018
2018
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