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Orozco, Modesto
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2006
Curutchet, C
,
Orozco M
,
Luque FJ
,
Mennucci B
,
Tomasi J
. 2006.
Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model
.
Journal of Computational Chemistry. 27(15):1769-1780.
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2007
Soteras, I
,
Curutchet C
,
Bidon-Chanal A
,
Dehez F
,
Angyan JG
,
Orozco M
,
Chipot C
,
Luque FJ
. 2007.
Derivation of distributed models of atomic polarizability for molecular Simulations
.
Journal of Chemical Theory and Computation. 3(6):1901-1913.
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2009
Klamt, A
,
Mennucci B
,
Tomasi J
,
Barone V
,
Curutchet C
,
Orozco M
,
Luque FJ
. 2009.
On the Performance of Continuum Solvation Methods. A Comment on "Universal Approaches to Solvation Modeling"
.
Accounts of Chemical Research. 42(4):489-492.
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2010
Novoa, E M
,
de Pouplana L R
,
Barril X
,
Orozco M
. 2010.
Ensemble Docking from Homology Models
.
Journal of Chemical Theory and Computation. 6(8):2547-2557.
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2012
Forti, F
,
Cavasotto CN
,
Orozco M
,
Barril X
,
Luque JF
. 2012.
A Multilevel Strategy for the Exploration of the Conformational Flexibility of Small Molecules
.
Journal of Chemical Theory and Computation. 8(5):1808-1819.
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2014
Faustino, I
,
Curutchet C
,
Luque JF
,
Orozco M
. 2014.
The DNA-forming properties of 6-selenoguanine
.
Phys. Chem. Chem. Phys.. 16:1101-1110.
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2015
Juárez-Jiménez, J
,
Barril X
,
Orozco M
,
Pouplana R
,
Luque JF
. 2015.
Assessing the Suitability of the Multilevel Strategy for the Conformational Analysis of Small Ligands
.
The Journal of Physical Chemistry B. 119:1164-1172.
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