Morphometric approach to the solvation free energy of complex molecules

Roth, R.; Harano, Y.; Kinoshita, M.

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Morphometric approach to the solvation free energy of complex molecules

Roth, R., Harano, Y., & Kinoshita, M. (2006). Morphometric approach to the solvation free energy of complex molecules. Physical Review Letters, 97: 078101. 078101.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-479C-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-479D-B

Genre: Journal Article

Alternative Title : Phys. Rev. Lett.

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Creators:
Roth, R.¹, Author
Harano, Y.², Author
Kinoshita, M.², Author

Affiliations:
1Dept. Theory of Inhomogeneous Condensed Matter, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497643
2ITAP, Universitaet Stuttgar; International Innovation Center, Kyoto University, Uji, Kyoto 611-0011, Japan, ou_persistent22

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Free keywords: MPI für Metallforschung; Abt. Dietrich; Entropic Forces;

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

Pages: 4 pages

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Rev. Type: Peer

Identifiers: eDoc: 285375

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Title: Physical Review Letters

Alternative Title : Phys. Rev. Lett.

Source Genre: Journal

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Pages: - Volume / Issue: 97 Sequence Number: 078101 Start / End Page: - 078101 Identifier: -