Gaussian Approximation Potentials

Gaussian Approximation Potentials is a machine learning-based interatomic potential that uses Gaussian process regression to approximate quantum-mechanical potential energy surfaces by mapping atomic environments to energies with uncertainty quantification.

248

Publications

23.6K

Citations

607

Authors

328

Institutions

Publications per year

2017–2026

94

Variants

Gap

Authors

607

  1. GC
    Gábor Cśanyi

    University of Cambridge, United Kingdom

    27 publications · 6.9K citations

    25

    h-index

  2. AP
    Albert P. Bartók

    University of Cambridge, United Kingdom

    11 publications · 4.9K citations

    11

    h-index

  3. VL
    Volker L. Deringer

    RWTH Aachen University, Germany

    10 publications · 1.6K citations

    10

    h-index

  4. JB
    Jesper Byggmästar

    University of Helsinki, Finland

    8 publications · 325 citations

    8

    h-index

  5. GS
    Ganesh Sivaraman

    Argonne National Laboratory, United States

    7 publications · 377 citations

    7

    h-index

1–5 of 607

Venues

  1. The Journal of Chemical Physics

    38 publications · 2.9K citations

    25

    h-index

  2. 11

    h-index

  3. Physical review. B./Physical review. B

    PRB · 9 publications · 1.3K citations

    9

    h-index

  4. Chemical Physics Letters

    7 publications · 417 citations

    7

    h-index

  5. Physical Review Materials

    7 publications · 571 citations

    7

    h-index

1–5