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January 12, 2006Journal of the American Chemical Society

Free Energies of Molecular Crystal Surfaces by Computer Simulation:  Application to Tetrathiophene

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VMValentina MarconTechnical University of DarmstadtGRGuido RaosPolitecnico di Milano

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Marcon et al. (2006) studied this question.

synapsesocial.com/papers/6a83d3f86eaad3b729ee8a46https://doi.org/10.1021/ja056548t
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