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Anharmonic Correction to Free Energy Barriers from DFT-Based Molecular Dynamics Using Constrained Thermodynamic Integration

  1. TitleAnharmonic Correction to Free Energy Barriers from DFT-Based Molecular Dynamics Using Constrained Thermodynamic Integration
    Author Amsler Jonas Bučko Tomáš 1975 SAVANOCH - Ústav anorganickej chémie SAV

    Co-authors Plessow Philipp N. Studt Felix
    Source document Journal of Chemical Theory and Computation. Vol.19, iss. 9 (2023), pp. 2455-2468
    Languageeng - English
    CountryUS - United States of America
    URLURL link
    Document kindrozpis článkov z periodík (rbx)
    CitationsVAN SPEYBROECK, V. - BOCUS, M. - CNUDDE, P. - VANDUYFHUYS, L. Operando Modeling of Zeolite-Catalyzed Reactions Using First-Principles Molecular Dynamics Simulations. In ACS CATALYSIS. ISSN 2155-5435, AUG 15 2023, vol. 13, no. 17, p. 11455-11493. Dostupné na: https://doi.org/10.1021/acscatal.3c01945.
    CategoryADCA - Scientific papers in foreign journals registered in Current Contents Connect with IF (impacted)
    Category of document (from 2022)V3 - Vedecký výstup publikačnej činnosti z časopisu
    Type of documentčlánok
    Year2023
    Registered inWOS
    Registered inSCOPUS
    Registered inCCC
    DOI 10.1021/acs.jctc.3c00169
    article

    article

    File nameAccessSizeDownloadedTypeLicense
    Anharmonic Correction to Free Energy Barriers from DFT-Based.pdfNeprístupný/archív4.9 MB1Publisher's version
    rokCCIFIF Q (best)JCR Av Jour IF PercSJRSJR Q (best)CiteScore
    A
    rok vydaniarok metrikyIFIF Q (best)SJRSJR Q (best)
    202320225.5Q11.665Q1
Number of the records: 1  

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