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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)


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
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