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Number of items: 3.

Kast, Stefan Michael and Hauptmann, Wilf and Schilling, B. (2006):
Design of reduced molecular models by integral equation theory.
In: Chemical Physics Letters, 418. pp. 202-207, [Article]

Jäger, Robert and Schmidt, F. and Schilling, B. and Brickmann, J. (2000):
Localization and quantification of hydrophobicity: the molecular free energy density (MolFESD) concept and its application to sweetness recognition.
In: Journal of computer aided molecular design, 14pp. 631-646, [Article]

Marhöfer, Richard J. and Kast, K. M. and Schilling, B. and Bär, H.-J. and Kast, Stefan Michael and Brickmann, J. (2000):
Molecular dynamics simulations of tertiary systems of cellohexaose/aliphatic N-oxide/water.
In: Macromolecular chemistry and physics, 201pp. 2003-2007, [Article]

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