Standout Papers

Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculatio... 2010 2026 2015 2020 946
  1. Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections (2010)
    Tomáš Bučko, Jürgen Häfner et al. The Journal of Physical Chemistry A

Immediate Impact

12 by Nobel laureates 20 from Science/Nature 59 standout
Sub-graph 1 of 21

Citing Papers

Carbon dioxide capture from open air using covalent organic frameworks
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1 intermediate paper

Works of Tomáš Bučko being referenced

C6 Coefficients and Dipole Polarizabilities for All Atoms and Many Ions in Rows 1–6 of the Periodic Table
2016
Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
2010 Standout

Author Peers

Author Last Decade Papers Cites
Tomáš Bučko 1604 1178 2927 89 4.6k
E. Garrone 2085 921 3061 107 4.8k
W. E. Farneth 1602 771 2881 94 6.0k
Mark D. Frogley 1666 839 2242 117 4.2k
O. Novaro 834 1435 2551 185 4.4k
Mauro Causà 1147 1780 3578 120 5.9k
Aaron J. Rossini 1645 928 5552 197 8.3k
A. P. J. Jansen 946 1645 2687 128 4.6k
J. G. Fripiat 1228 653 1796 155 3.7k
K. C. Hass 531 1628 4502 78 6.1k
K. Klier 740 719 3024 130 4.4k

All Works

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