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Volker Blum
(Q311586)
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The following pages link to
Volker Blum
(Q311586)
:
Displaying 2 items.
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Ab initio molecular simulations with numeric atom-centered orbitals
(Q711800)
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)
Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions
(Q1038068)
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