Matti Hellström

According to our database, Matti Hellström authored at least 3 papers between 2015 and 2021.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2021

ParAMS: Parameter Optimization for Atomistic and Molecular Simulations.

Leonid Komissarov, Robert Rüger, Matti Hellström, Toon Verstraelen

J. Chem. Inf. Model., 2021

2020

PiNN: A Python Library for Building Atomic Neural Networks of Molecules and Materials.

Yunqi Shao, Matti Hellström, Pavlin D. Mitev, Lisanne Knijff, Chao Zhang

J. Chem. Inf. Model., 2020

2015

Treatment of delocalized electron transfer in periodic and embedded cluster DFT calculations: The case of Cu on ZnO (10 1¯0).

Matti Hellström, Daniel Spångberg, Kersti Hermansson

J. Comput. Chem., 2015