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                             7 results found
no title author magazine year volume issue page(s) type
1 A scheme for the economical use of numerical basis sets in calculations with SIESTA Zhang, R. Q.
 2004
 112 3 p. 158-162
 article
2 Can STO basis sets do a good job in evaluating molecular electromagnetic properties? II: Second hyperpolarizability of H2O, CH4 and NH3 according to the TDHF theory Lamanna, U. T.
 2004
 112 3 p. 135-140
 article
3 Development and optimisation of a novel genetic algorithm for studying model protein folding Cox, Graham A.
 2004
 112 3 p. 163-178
 article
4 Method for evaluation of density functional integrals in molecular calculations Bian, Qiuping
 2004
 112 3 p. 141-144
 article
5 Reduced-size representations of high-quality atomic densities. The hybrid Gaussian–exponential case Francisco, E.
 2004
 112 3 p. 113-123
 article
6 The expansion of hydrogen states in Gaussian orbitals Bakken, Vebjørn
 2004
 112 3 p. 124-134
 article
7 The influence of simulation conditions in molecular dynamics investigations of model β-sheet peptides Monticelli, Luca
 2004
 112 3 p. 145-157
 article
                             7 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands