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H
Hernandez, B
,
Curutchet C
,
Colominas C
,
Orozco M
,
Luque FJ
. 2002.
Prediction of conformational free energy differences of solutes in solution: An MC-MST study
.
Molecular Simulation. 28(1-2):153-171.
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C
Curutchet, C
,
Munoz-Losa A
,
Monti S
,
Kongsted J
,
Scholes GD
,
Mennucci B
. 2009.
Electronic Energy Transfer in Condensed Phase Studied by a Polarizable QM/MM Model
.
Journal of Chemical Theory and Computation. 5(7):1838-1848.
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Caprasecca, S
,
Curutchet C
,
Mennucci B
. 2012.
Toward a Unified Modeling of Environment and Bridge-Mediated Contributions to Electronic Energy Transfer: A Fully Polarizable QM/MM/PCM Approach
.
Journal of Chemical Theory and Computation. 8(11):4462-4473.
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