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Atomistic simulations of cosolvent/water mixtures: force field development and application to cosolvent effects on nonpolar solubility and hydrophobic interactions

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons48275

Lee,  Maeng Eun
MPI for Polymer Research, Max Planck Society;

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Lee, M. E. (2006). Atomistic simulations of cosolvent/water mixtures: force field development and application to cosolvent effects on nonpolar solubility and hydrophobic interactions. PhD Thesis, Johannes Gutenberg-Universität, Mainz.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-817A-0
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