Large Scale Molecular Dynamics Simulations for the Derivation of Solvation Free Energies of Strongly Hydrophobic Molecules
Mahajan, R.
Kranzlmüller, D. / Volkert, J. / Höfinger, S.
NIC Series Volume 34 : NIC Workshop: From Computational Biophysics to Systems Biology 2006, Ulrich H.E. Hansmann, Jan Meinke, Sandipan Mohanty, Olav Zimmermann (Editors), chapter 36, Jülich : John von Neumann Institute for Computing, pp. 173-176. ISBN: 3-9810843-0-6
Jülich John von Neumann Institute for Computing 2006
224 p.
3-9810843-0-6
Contribution to a book
NIC series 34
OpenAccess
Please use the identifier: http://hdl.handle.net/2128/6390 in citations.
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