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Antonio Brasiello
Molecular Dynamics of Triglycerides: Atomistic and Coarse-Grained Approaches
Tesi di Dottorato in Ingegneria Chimica -- XX Ciclo
144 pagine, anno 2009
ISBN: 978-88-8338-072-3
eISBN: 978-88-8338-073-0
libro a stampa €:
15,00
eBook €: 15,00
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Acknowledgments
Abstract
Capitolo primo
Problem definition
Capitolo secondo
Mathematical modelling
Capitolo terzo
An atomistic model of triglycerides
Capitolo quarto
The coarse-grained model
Appendice A
Internal coordinates: the Z-matrix method
Appendice B
Derivation of Newtons Equations
Appendice C
Developed Fortran codes
Bibliography
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