1995 | ||
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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) |
1 | R. Bursi | [1] |
2 | A. S. Glebov | [2] |
3 | M. Lankhorst | [1] |
4 | Alexandre Varnek | [2] |
5 | Georges Wipff | [2] |