Tom K. Woo

According to our database, Tom K. Woo authored at least 3 papers between 2000 and 2025.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2025

Incorporation of Ligand Charge and Metal Oxidation State Considerations into the Computational Solvent Removal and Activation of Experimental Crystal Structures Preceding Molecular Simulation.

Marco Gibaldi, Anna Kapeliukha, Andrew White, Tom K. Woo

J. Chem. Inf. Model., 2025

2021

Inverse design of nanoporous crystalline reticular materials with deep generative models.

Zhenpeng Yao, Benjamín Sánchez-Lengeling, N. Scott Bobbitt, Benjamin J. Bucior, Sai Govind Hari Kumar, Sean P. Collins, Thomas Burns, Tom K. Woo, Omar K. Farha, Randall Q. Snurr, Alán Aspuru-Guzik

Nat. Mach. Intell., 2021

2000

Atomic scale modeling of polymerization catalysts.

Tom K. Woo, Serguei Patchkovskii, Tom Ziegler

Comput. Sci. Eng., 2000