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

Applicant Delley Bernard
Number 63795
Funding scheme Project funding (Div. I-III)
Research institution Paul Scherrer Institut
Institution of higher education Paul Scherrer Institute - PSI
Main discipline Other disciplines of Physics
Start/End 01.04.2001 - 31.03.2003
Approved amount 107'327.00
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Keywords (6)

BIOMATERIALS; SILICA GLASS SURFACE; DENSITY FUNCTIONAL CALCUL; APATITE NUCLEATION; MOLECULAR DYNAMICS SIMULA; ATIONS

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Number Title Start Funding scheme
100313 Density Functional Molecular Dynamics Simulations of Hydroxy Apatite Nucleation on Silica Based Glass Surfaces 01.04.2003 Project funding (Div. I-III)

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