Standout Papers

Ab initio molecular simulations with numeric atom-centered orbitals 2009 2026 2014 2020 2.1k
  1. Ab initio molecular simulations with numeric atom-centered orbitals (2009)
    Volker Blüm, Ralf Gehrke et al. Computer Physics Communications

Immediate Impact

5 by Nobel laureates 28 from Science/Nature 75 standout
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Works of Ralf Gehrke being referenced

Ab initio molecular simulations with numeric atom-centered orbitals
2009 Standout

Author Peers

Author Last Decade Papers Cites
Ralf Gehrke 1509 891 143 736 5 2.2k
Judith Harl 1610 1273 257 461 12 2.3k
P. Havu 1957 1165 194 1140 17 3.0k
Michael P. Teter 1422 970 223 433 13 2.3k
Guillermo Román‐Pérez 1130 494 64 484 9 1.7k
Lars B. Hansen 1412 653 75 681 9 2.1k
Gregory Mills 1434 600 87 526 3 2.1k
F. Detraux 1996 874 434 918 8 2.9k
Micael J. T. Oliveira 1358 1772 265 659 25 3.1k
Jonas Moellmann 968 540 28 465 8 1.9k
Christof Köhler 1146 656 53 571 29 1.8k

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2026