Matti Hellström

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 14

Top Topics

Molecular Dynamics Simulations

Advance Care Planning

Reduced Graphene Oxide

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Journal of chemical information and modeling

The journal of physical chemistry letters

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

Publications

Michael Freitas Gustavo, Matti Hellström, Toon Verstraelen
Sensitivity Analysis for ReaxFF Reparametrization Using the Hilbert-Schmidt Independence Criterion. Journal of chemical theory and computation (2023)
Michael Freitas Gustavo, Matti Hellström, Toon Verstraelen
Sensitivity Analysis for ReaxFF Reparametrization Using the Hilbert-Schmidt Independence Criterion. Journal of chemical theory and computation 19 (9) (2023)
Michael Freitas Gustavo, Matti Hellström, Toon Verstraelen
Sensitivity Analysis for ReaxFF Reparametrization Using the Hilbert-Schmidt Independence Criterion. Journal of chemical theory and computation (2023)
Michael Freitas Gustavo, Matti Hellström, Toon Verstraelen
Sensitivity Analysis for ReaxFF Reparametrization Using the Hilbert-Schmidt Independence Criterion. Journal of chemical theory and computation (2023)
Karthik Ganeshan, Rabi Khanal, Murali Gopal Muraleedharan, Matti Hellström, Paul R C Kent, Stephan Irle, Adri C T van Duin
Importance of Nuclear Quantum Effects on Aqueous Electrolyte Transport under Confinement in Ti 3 C 2 MXenes. Journal of chemical theory and computation 18 (11) (2022)
Leonid Komissarov, Robert Rüger, Matti Hellström, Toon Verstraelen
ParAMS: Parameter Optimization for Atomistic and Molecular Simulations. Journal of chemical information and modeling 61 (8) (2021)
Karel Asselman, Nick Pellens, Sambhu Radhakrishnan, C Vinod Chandran, Johan A Martens, Francis Taulelle, Toon Verstraelen, Matti Hellström, Eric Breynaert, Christine E A Kirschhock
Super-ions of sodium cations with hydrated hydroxide anions: inorganic structure-directing agents in zeolite synthesis. Materials horizons 8 (9) (2021)
Yunqi Shao, Matti Hellström, Pavlin D Mitev, Lisanne Knijff, Chao Zhang
PiNN: A Python Library for Building Atomic Neural Networks of Molecules and Materials. Journal of chemical information and modeling 60 (3) (2020)
Helena Keil, Matti Hellström, Claudia Stückl, Regine Herbst-Irmer, Jörg Behler, Dietmar Stalke
New Insights into the Catalytic Activity of Cobalt Orthophosphate Co3 (PO4 )2 from Charge Density Analysis. Chemistry (Weinheim an der Bergstrasse, Germany) 25 (69) (2019)
Matti Hellström, Michele Ceriotti, Jörg Behler
Nuclear Quantum Effects in Sodium Hydroxide Solutions from Neural Network Molecular Dynamics Simulations. The journal of physical chemistry. B 122 (44) (2018)
Vanessa Quaranta, Matti Hellström, Jörg Behler, Jolla Kullgren, Pavlin D Mitev, Kersti Hermansson
Maximally resolved anharmonic OH vibrational spectrum of the water/ZnO(101¯0) interface from a high-dimensional neural network potential. The Journal of chemical physics 148 (24) (2018)
Matti Hellström, Vanessa Quaranta, Jörg Behler
One-dimensional vs. two-dimensional proton transport processes at solid-liquid zinc-oxide-water interfaces. Chemical science 10 (4) (2018)
Vanessa Quaranta, Matti Hellström, Jörg Behler
Proton-Transfer Mechanisms at the Water-ZnO Interface: The Role of Presolvation. The journal of physical chemistry letters 8 (7) (2017)
Matti Hellström, Jörg Behler
Proton-Transfer-Driven Water Exchange Mechanism in the Na+ Solvation Shell. The journal of physical chemistry. B 121 (16) (2017)