Large Scale Molecular Dynamics Simulations for the Derivation of Solvation Free Energies of Strongly Hydrophobic Molecules
Large Scale Molecular Dynamics Simulations for the Derivation of Solvation Free Energies of Strongly Hydrophobic Molecules
Saved in:
Personal Name(s): | Mahajan, R. |
---|---|
Kranzlmüller, D. / Volkert, J. / Höfinger, S. | |
Published in: |
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 |
Imprint: |
Jülich
John von Neumann Institute for Computing
2006
|
Physical Description: |
224 p. |
ISBN: |
3-9810843-0-6 |
Document Type: |
Contribution to a book |
Series Title: |
NIC series
34 |
Link: |
OpenAccess |
Publikationsportal JuSER |
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