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D. Feil

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1995
2 Alexandre 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)
1 R. 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

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)