Molecular simulations for the conformational assessment of a porphyrin–fullerene dyad in different environments
Abstract
Conformational space of a
* Corresponding authors
a
VTT Information Technology, Microsensing, P.O. Box 12071, Tampere, Finland
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b Institute of Physics, Tampere University of Technology (TUT), P.O. Box 692, Tampere, Finland
c Institute of Materials Chemistry, Tampere University of Technology (TUT), P.O. Box 541, Tampere, Finland
Conformational space of a
K. Tappura, O. Cramariuc, T. I. Hukka and T. T. Rantala, Phys. Chem. Chem. Phys., 2005, 7, 3126 DOI: 10.1039/B506075C
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