Georg K. H. Madsen

Orcid: 0000-0001-9844-9145

According to our database1, Georg K. H. Madsen authored at least 10 papers between 2006 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2025
COHESIVM: Combinatorial h+/e- Sample Investigation using Voltaic Measurements.
J. Open Source Softw., February, 2025

2024
LoGAN: local generative adversarial network for novel structure prediction.
Mach. Learn. Sci. Technol., 2024

Spatially Resolved Uncertainties for Machine Learning Potentials.
J. Chem. Inf. Model., 2024

Clinamen2: Functional-style evolutionary optimization in Python for atomistic structure searches.
Comput. Phys. Commun., 2024

2022
A Differentiable Neural-Network Force Field for Ionic Liquids.
J. Chem. Inf. Model., 2022

2021
Spinney: Post-processing of first-principles calculations of point defects in semiconductors with Python.
Comput. Phys. Commun., 2021

2018
Vibrational Properties of Metastable Polymorph Structures by Machine Learning.
J. Chem. Inf. Model., 2018

BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients.
Comput. Phys. Commun., 2018

2017
almaBTE : A solver of the space-time dependent Boltzmann transport equation for phonons in structured materials.
Comput. Phys. Commun., 2017

2006
BoltzTraP. A code for calculating band-structure dependent quantities.
Comput. Phys. Commun., 2006


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