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Gábor Cśanyi | Researchclopedia

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Gábor Cśanyi

Eötvös Loránd University ORCID

317

Works

25,873

Citations

72

h-index

163

i10-index

Research Topics

Machine Learning in Materials Science Computational Drug Discovery Methods X-ray Diffraction in Crystallography

Affiliations

Eötvös Loránd University2025–2025

University of Parma2009–2009

Rutherford Appleton Laboratory2016–2016

United States Naval Research Laboratory2016–2016

University of British Columbia2020–2022

Top Works

Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons

Albert P. Bartók,M. C. Payne,et al.

20103,050 citations

Advanced Chemical Physics Studies

Protein Structure and Dynamics

On representing chemical environments

Albert P. Bartók,Risi Kondor,et al.

20132,554 citations

Gaussian Process Regression for Materials and Molecules

Volker L. Deringer,Albert P. Bartók,et al.

20211,129 citations

Machine Learning Interatomic Potentials as Emerging Tools for Materials Science

Volker L. Deringer,A. Miguel,et al.

2019925 citations

Performance and Cost Assessment of Machine Learning Interatomic Potentials

Yunxing Zuo,Chi Chen,et al.

2020900 citations

Comparing molecules and solids across structural and alchemical space

Sandip De,Albert P. Bartók,et al.

2016779 citations

Machine learning unifies the modeling of materials and molecules

Albert P. Bartók,Sandip De,et al.

2017751 citations

Machine learning based interatomic potential for amorphous carbon

Volker L. Deringer,Gábor Cśanyi

2017662 citations

<scp>G</scp>aussian approximation potentials: A brief tutorial introduction

Albert P. Bartók,Gábor Cśanyi

2015598 citations