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D. Feil Coauthor index pubzone.org

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DBLP keys1995
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlexandre Varnek, Georges Wipff, A. S. Glebov, D. Feil: An Application of the Miertus-Scrocco-Tomasi Solvation Model in Molecular Mechanics and Dynamics Simulations. Journal of Computational Chemistry 16(1): 1-19 (1995)
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLR. Bursi, M. Lankhorst, D. Feil: Uncoupled Hartree-Fock Calculations of the Polarizability and Hyperpolarizabilities of Nitrophenols. Journal of Computational Chemistry 16(5): 545-562 (1995)

Coauthor Index

1R. Bursi [1]
2A. S. Glebov [2]
3M. Lankhorst [1]
4Alexandre Varnek [2]
5Georges Wipff [2]

Colors in the list of coauthors

Last update Wed May 30 22:34:44 2012 CET by the DBLP TeamThis material is Open Data Data released under the ODC-BY 1.0 license — See also our legal information page