Concepedia

Malthe Kjær Bisbo

MK

Statistics

Publications

5

Citations

312

H-Index

5

Active since

2020

Affiliations

Aarhus University(Current)

Malthe Kjær Bisbo is an author at Aarhus University specializing in computational chemistry, quantum chemistry, and natural sciences.

Top concepts

EngineeringNatural SciencesQuantum ChemistryComputational ChemistryStructural OptimizationChemistryPhysicsBiophysicsApplied PhysicsMachine Learning

Publications per year

2020–2022

5

Publications

5

Efficient Global Structure Optimization with a Machine-Learned Surrogate Model

Malthe Kjær Bisbo, Bjørk Hammer · Physical Review Letters · 2020 · 160 citations · Full text

Large-scale Global Optimization, Nanosheet, Engineering +20

Global optimization of atomic structure enhanced by machine learning

Malthe Kjær Bisbo, Bjørk Hammer · Physical review. B./Physical review. B · 2022 · 61 citations · Full text

Engineering, Machine Learning, Expensive Relaxations +18

Atomistic structure learning algorithm with surrogate energy model relaxation

Henrik Lund Mortensen, Søren Ager Meldgaard, Malthe Kjær Bisbo et al. · Physical review. B./Physical review. B · 2020 · 35 citations · Full text

Materials Science, Atomistic Structure, Engineering +15

Structure of an Ultrathin Oxide on Pt <sub>3</sub> Sn(111) Solved by Machine Learning Enhanced Global Optimization**

Lindsay R. Merte, Malthe Kjær Bisbo, Igor Sokolović et al. · Angewandte Chemie International Edition · 2022 · 33 citations · Full text

Atomistic structure search using local surrogate model

Nikolaj Rønne, Mads-Peter Verner Christiansen, Andreas Møller Slavensky et al. · The Journal of Chemical Physics · 2022 · 23 citations · Full text

Large-scale Global Optimization, Engineering, Computational Chemistry +17

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