Molecular simulation of porous silica and betha-alumina using a scalable method for electrostatic interactions

Doctoral thesis (1999)

Authors

JVL Beckers Old - sect Computational Physics (MSP/CP)
Research Group
Old - sect Computational Physics (MSP/CP)
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Published Date

1999

Language

Undefined/Unknown

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Research Group

Old - sect Computational Physics (MSP/CP)