Hugo MacDermott-Opeskin

According to our database, Hugo MacDermott-Opeskin authored at least 2 papers in 2023.

Collaborative distances:

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

2023

SolvationAnalysis: A Python toolkit for understanding liquid solvation structure in classical molecular dynamics simulations.

Orion Archer Cohen, Hugo MacDermott-Opeskin, Lauren Lee, Tingzheng Hou, Kara D. Fong, Ryan Kingsbury, Jingyang Wang, Kristin A. Persson

J. Open Source Softw., March, 2023

Espaloma-0.3.0: Machine-learned molecular mechanics force field for the simulation of protein-ligand systems and beyond.

Kenichiro Takaba, Iván Pulido, Mike Henry, Hugo MacDermott-Opeskin, John D. Chodera, Yuanqing Wang

CoRR, 2023