Molecular simulation of porous silica and betha-alumina using a scalable method for electrostatic interactions
Doctoral Thesis
(1999)
Author(s)
JVL Beckers (TU Delft - Old - sect Computational Physics (MSP/CP))
Contributor(s)
SW de Leeuw – Promotor
Research Group
Old - sect Computational Physics (MSP/CP)
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https://resolver.tudelft.nl/uuid:c9c75c59-5b35-426f-bcea-4dc97e0bb4e6
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Publication Year
1999
Research Group
Old - sect Computational Physics (MSP/CP)
ISBN (print)
90-805120-1-x
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