Standout Papers

Quantitative analysis of molecular surfaces: areas, volumes, electros... 2004 2026 2011 2018 1.0k
  1. Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies (2010)
    Felipe A. Bulat, Alejandro Toro‐Labbé et al. Journal of Molecular Modeling
  2. New Dual Descriptor for Chemical Reactivity (2004)
    Christophe Morell, André Grand et al. The Journal of Physical Chemistry A
  3. An electrostatic interaction correction for improved crystal density prediction (2009)
    Peter Politzer, Jorge I. Martínez‐Araya et al. Molecular Physics
  4. Conceptual density functional theory: status, prospects, issues (2020)
    Paul Geerlings, Eduardo Chamorro et al. Theoretical Chemistry Accounts

Immediate Impact

3 by Nobel laureates 21 from Science/Nature 77 standout
Sub-graph 1 of 21

Citing Papers

Hydrogenation of CO 2 for sustainable fuel and chemical production
2025 StandoutScience
Chiral Induced Spin Selectivity
2024 Standout
1 intermediate paper

Works of Alejandro Toro‐Labbé being referenced

Electron Spin‐Dependent Electrocatalysis for the Oxygen Reduction Reaction in a Chiro‐Self‐Assembled Iron Phthalocyanine Device
2023
Molecular Structure and Bonding of Copper Cluster Monocarbonyls CunCO (n = 1−9)
2006

Author Peers

Author Last Decade Papers Cites
Alejandro Toro‐Labbé 3299 4564 2472 2823 244 9.7k
Jan Andzelm 3893 2841 1477 4532 128 11.4k
Tore Brinck 1644 3101 2357 3211 155 8.8k
Ming Wah Wong 3074 5396 2393 1991 245 11.3k
Miquel Duran 3539 4562 2643 2331 178 9.2k
Vitaly A. Rassolov 3600 3651 1361 2544 94 9.3k
Rik R. Tykwinski 1643 6780 1189 4178 299 12.1k
Carlo Gatti 2445 1920 2758 4208 152 8.4k
Amir Karton 3511 2662 1105 3928 218 8.8k
H. H. Jaffé 2382 4383 3205 2296 153 9.3k
I. Mayer 4191 2864 2299 2025 179 8.5k

All Works

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Rankless by CCL
2026