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Density Functional Molecular Dynamics Simulations of Hydroxy Apatite Nucleation on Silica Based Glass Surfaces

English title Density Functional Molecular Dynamics Simulations of Hydroxy Apatite Nucleation on Silica Based Glass Surfaces
Applicant Delley Bernard
Number 100313
Funding scheme Project funding (Div. I-III)
Research institution
IBM Research GmBH Cognitive Computing and Industry Solutions
Paul Scherrer Institut
Institution of higher education Paul Scherrer Institute - PSI
Main discipline Other disciplines of Physics
Start/End 01.04.2003 - 31.03.2004
Approved amount 48'654.00
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Keywords (5)

BIOMATERIALS; APATITE NUCLEATION; SILICA GLASS SURFACES; MOLECULAR DYNAMICS; DENSITY FUNCTIONAL METHODS

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Number Title Start Funding scheme
63795 Density Functional Molecular Dynamics Simulations of Hydroxy Apatite Nucleation on Silica Based Glass Surfaces 01.04.2001 Project funding (Div. I-III)

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