Tom K Woo

Publication Activity (10 Years)

Years Active: 2017-2021
Publications (10 Years): 6

Top Topics

Molecular Dynamics Simulations

Metal Organic Framework

Top Venues

Journal of chemical theory and computation

Environmental science & technology

Science (New York, N.Y.)

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Jian-Bin Lin, Tai T T Nguyen, Ramanathan Vaidhyanathan, Jake Burner, Jared M Taylor, Hana Durekova, Farid Akhtar, Roger K Mah, Omid Ghaffari-Nik, Stefan Marx, Nicholas Fylstra, Simon S Iremonger, Karl W Dawson, Partha Sarkar, Pierre Hovington, Arvind Rajendran, Tom K Woo, George K H Shimizu
A scalable metal-organic framework as a durable physisorbent for carbon dioxide capture. Science (New York, N.Y.) 374 (6574) (2021)
Thomas D Burns, Kasturi Nagesh Pai, Sai Gokul Subraveti, Sean P Collins, Mykhaylo Krykunov, Arvind Rajendran, Tom K Woo
Prediction of MOF Performance in Vacuum Swing Adsorption Systems for Postcombustion CO2 Capture Based on Integrated Molecular Simulations, Process Optimizations, and Machine Learning Models. Environmental science & technology 54 (7) (2020)
Parisa Naeiji, Tom K Woo, Saman Alavi, Farshad Varaminian, Ryo Ohmura
Interfacial properties of hydrocarbon/water systems predicted by molecular dynamic simulations. The Journal of chemical physics 150 (11) (2019)
Gabriel Brunet, Koen Robeyns, Racheal P S Huynh, Jian-Bin Lin, Sean P Collins, Glenn A Facey, George K H Shimizu, Tom K Woo, Muralee Murugesu
Design Strategy for the Controlled Generation of Cationic Frameworks and Ensuing Anion-Exchange Capabilities. ACS applied materials & interfaces 11 (3) (2019)
Mykhaylo Krykunov, Tom K Woo
Bond Type Restricted Property Weighted Radial Distribution Functions for Accurate Machine Learning Prediction of Atomization Energies. Journal of chemical theory and computation 14 (10) (2018)
Mykhaylo Krykunov, Christopher Demone, Jason W-H Lo, Tom K Woo
A New Split Charge Equilibration Model and REPEAT Electrostatic Potential Fitted Charges for Periodic Frameworks with a Net Charge. Journal of chemical theory and computation 13 (6) (2017)