Atomic Energies from a Convolutional Neural Network

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

DOI

Original languageEnglish
JournalJournal of Chemical Theory and Computation
Volume14
Issue number7
Pages (from-to)3933-3942
Number of pages10
ISSN1549-9618
DOIs
Publication statusPublished - 10 Jul 2018

    Research areas

  • SURFACE WALKING METHOD, STRUCTURE PREDICTION, GLOBAL OPTIMIZATION, GEOMETRY OPTIMIZATION, GENETIC ALGORITHMS, CLUSTERS, MOLECULES, WATER, SIMULATIONS, CHEMISTRY

See relations at Aarhus University Citationformats

ID: 131008494