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5 results found
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title
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year
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1
Analysis of energy-optimized Gaussian basis sets for condensed phase density functional calculations
Jensen, Frank
2013
132
8
p. 1-9
article
2
Association reaction between SiH3 and H2O2: a computational study of the reaction mechanism and kinetics
Sen, Kaushik
2013
132
8
p. 1-17
article
3
Dissociation of multiple hydrogen molecules on the three-dimensional aluminium cluster: theoretical study
Moc, Jerzy
2013
132
8
p. 1-15
article
4
Hydrophobic meddling in small water clusters
Hadad, C. Z.
2013
132
8
p. 1-12
article
5
Microscopic modes and free energies for topoisomerase I-DNA covalent complex binding with non-camptothecin inhibitors by molecular docking and dynamics simulations
Wei, Ning-Ning
2013
132
8
p. 1-11
article
5 results found
Koninklijke Bibliotheek -
National Library of the Netherlands