| Structural studies of the water pentamer F Ramírez, CZ Hadad, D Guerra, J David, A Restrepo Chemical Physics Letters 507 (4-6), 229-233, 2011 | 108 | 2011 |
| Activity of cytisine and its brominated isosteres on recombinant human α7, α4β2 and α4β4 nicotinic acetylcholine receptors LM Houlihan, Y Slater, DL Guerra, JH Peng, YP Kuo, RJ Lukas, ... Journal of neurochemistry 78 (5), 1029-1043, 2001 | 83 | 2001 |
| Structural Characterization of the (Methanol)4 Potential Energy Surface J David, D Guerra, A Restrepo The Journal of Physical Chemistry A 113 (38), 10167-10173, 2009 | 61 | 2009 |
| Density functional based reactivity parameters: Thermodynamic or kinetic concepts? P Fuentealba, J David, D Guerra Journal of Molecular Structure: THEOCHEM 943 (1-3), 127-137, 2010 | 46 | 2010 |
| Structures, energies, and bonding in the water heptamer N Acelas, G Hincapié, D Guerra, J David, A Restrepo The Journal of Chemical Physics 139 (4), 2013 | 43 | 2013 |
| A combined experimental and computational study of the molecular interactions between anionic ibuprofen and water A Zapata-Escobar, M Manrique-Moreno, D Guerra, CZ Hadad, A Restrepo The Journal of chemical physics 140 (18), 2014 | 34 | 2014 |
| A detailed look at the reaction mechanisms of substituted carbenes with water S Gomez, D Guerra, JG Lopez, A Toro-Labbe, A Restrepo The Journal of Physical Chemistry A 117 (9), 1991-1999, 2013 | 31 | 2013 |
| Reactivity of δ-substituted α, β-unsaturated cyclic lactones with antileishmanial activity W Cardona, D Guerra, A Restrepo Molecular Simulation 40 (6), 477-484, 2014 | 27 | 2014 |
| Structure and Reactivity of the 1Au6Pt Clusters J David, D Guerra, CZ Hadad, A Restrepo The Journal of Physical Chemistry A 114 (39), 10726-10731, 2010 | 27 | 2010 |
| Structure, stability and bonding in the 1Au10 clusters J David, D Guerra, A Restrepo Chemical Physics Letters 539, 64-69, 2012 | 24 | 2012 |
| The Jahn−Teller Effect: A Case of Incomplete Theory for d4 Complexes? J David, D Guerra, A Restrepo Inorganic Chemistry 50 (4), 1480-1483, 2011 | 23 | 2011 |
| Homofugality: A new reactivity index describing the leaving group ability in homolytic substitution reactions D Guerra, R Castillo, J Andrés, P Fuentealba, A Aizman, R Contreras Chemical physics letters 424 (4-6), 437-442, 2006 | 22 | 2006 |
| (H 3 N–BH 3) 4: the ammonia borane tetramer D Guerra, J David, A Restrepo Physical Chemistry Chemical Physics 14 (43), 14892-14897, 2012 | 21 | 2012 |
| Understanding the chemical reactivity of phenylhalocarbene systems: an analysis based on the spin-polarized density functional theory D Guerra, J Andrés, E Chamorro, P Pérez Theoretical Chemistry Accounts 118 (2), 325-335, 2007 | 21 | 2007 |
| A detailed look at the bonding interactions in the microsolvation of monoatomic cations N Rojas-Valencia, S Gómez, D Guerra, A Restrepo Physical Chemistry Chemical Physics 22 (23), 13049-13061, 2020 | 20 | 2020 |
| Very weak interactions: structures, energies and bonding in the tetramers and pentamers of hydrogen sulfide C Ibargüen, D Guerra, CZ Hadad, A Restrepo RSC Advances 4 (102), 58217-58225, 2014 | 19 | 2014 |
| Two state reactivity mechanism for the rearrangement of hydrogen peroxynitrite to nitric acid R Contreras, M Galván, M Oliva, VS Safont, J Andrés, D Guerra, A Aizman Chemical Physics Letters 457 (1-3), 216-221, 2008 | 19 | 2008 |
| Modeling pressure effects on the electronic properties of Ca, Sr, and Ba by the confined atoms model D Guerra, R Vargas, P Fuentealba, J Garza Advances in Quantum Chemistry 58, 1-12, 2009 | 16 | 2009 |
| Hardness and softness kernels, and related indices in the spin polarized version of density functional theory D Guerra, R Contreras, P Pérez, P Fuentealba Chemical physics letters 419 (1-3), 37-43, 2006 | 16 | 2006 |
| Structural characterization of the (MeSH)4 potential energy surface S Gómez, D Guerra, J David, A Restrepo Journal of molecular modeling 19, 2173-2181, 2013 | 14 | 2013 |
