Abstract
In the next chapters, a short summary with regard to link the microscopic and macroscopic world is given. For a more detailed description, the reader is referred to the literature (van Gunsteren and Berendsen, J Comput Aided Mol Des 1:171–176, 1987; Jensen, Introduction to computational chemistry, 1999; Frenkel and Smit, Understanding molecular simulation—from algorithms to applications, 2002; van der Spoel et al. 2005).
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Strasser, A., Wittmann, HJ. (2013). Calculation of Gibbs Energy of Solvation. In: Modelling of GPCRs. Springer, Dordrecht. https://doi.org/10.1007/978-94-007-4596-4_7
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DOI: https://doi.org/10.1007/978-94-007-4596-4_7
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