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Chemistry with ADF G. te Velde, F.M. Bickelhaupt, E.J. Baerends, C. Fonseca Guerra, S.J.A. van Gisbergen, J.G. Snijders, T. Ziegler Journal of Computational Chemistry, Vol. 22, No. 9, 931-967 (2001) |
Abstract Full article (pdf) Contact admin@scm.com for a free username and password |
| Parallelisation of the Amsterdam Density Functional Program C. Fonseca Guerra, O. Visser, J.G. Snijders, G. te Velde & E.J. Baerends in: Methods and Techniques for Computational Chemistry, E. Clementi and C. Corongiu, eds, p. 303-395, STEF, Cagliari, 1995 |
| Group leader | Group | Link |
| E.J. Baerends | Theoretical Chemistry, Vrije Universiteit Amsterdam | Publications |
| T. Ziegler | Theoretical Chemistry, University of Calgary | Publications |
| Theoretical Chemistry, Rijksuniversiteit Groningen | Publications |
