Concepedia

Heikki Lappalainen

HL

2

Publications

141

Citations

2

H-Index

2020

Active since

Affiliations

Aalto University(Current)

Heikki Lappalainen is an author at Aalto University specializing in molecular dynamics, computational biochemistry, and molecular simulation.

Top concepts

HydrogenChemistryEngineeringApplied PhysicsNatural SciencesQuantum ChemistryMolecular DynamicsPhysical ChemistryChemical EngineeringMolecular Simulation

Publications per year

2020–2021

2

Publications

2

Revisiting the Volmer–Heyrovský mechanism of hydrogen evolution on a nitrogen doped carbon nanotube: constrained molecular dynamics <i>versus</i> the nudged elastic band method

Rasmus Kronberg, Heikki Lappalainen, Kari Laasonen · Physical Chemistry Chemical Physics · 2020 · 90 citations · Full text

Hydrogen Adsorption on Defective Nitrogen-Doped Carbon Nanotubes Explained via Machine Learning Augmented DFT Calculations and Game-Theoretic Feature Attributions

Rasmus Kronberg, Heikki Lappalainen, Kari Laasonen · The Journal of Physical Chemistry C · 2021 · 51 citations · Full text

Engineering, Computational Chemistry, Computational Nanostructure Modeling +22

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