Mahajan, R., Kranzlmüller, D., Volkert, J., & Höfinger, S. (2006). Large Scale Molecular Dynamics Simulations for the Derivation of Solvation Free Energies of Strongly Hydrophobic Molecules. Jülich: John von Neumann Institute for Computing.
Chicago Style CitationMahajan, R., D. Kranzlmüller, J. Volkert, andfavorite S. Höfinger. Large Scale Molecular Dynamics Simulations for the Derivation of Solvation Free Energies of Strongly Hydrophobic Molecules. Jülich: John von Neumann Institute for Computing, 2006.
MLA CitationMahajan, R., D. Kranzlmüller, J. Volkert, andfavorite S. Höfinger. Large Scale Molecular Dynamics Simulations for the Derivation of Solvation Free Energies of Strongly Hydrophobic Molecules. Jülich: John von Neumann Institute for Computing, 2006.