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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
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

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