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Modelling Molecular Self-Organisation
computational techniques for the study of self-organising chemical systems
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Více o knize
Focusing on self-organizing chemical systems, this book integrates concepts from soft matter and complexity science, beginning with a review of nanotechnological applications and modeling challenges. It emphasizes Monte Carlo methods, demonstrating their effectiveness in reproducing experimental observations and predicting phase diagrams. The introduction of a new Agent Based algorithm enhances the study of molecular self-organization, leveraging artificial intelligence to achieve lower energy configurations and streamline phase diagram calculations for rigid organic molecules.
Nákup knihy
Modelling Molecular Self-Organisation, Sara Fortuna
- Jazyk
- Rok vydání
- 2010
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Doručení
Platební metody
Navrhnout úpravu
- Titul
- Modelling Molecular Self-Organisation
- Podtitul
- computational techniques for the study of self-organising chemical systems
- Jazyk
- anglicky
- Autoři
- Sara Fortuna
- Vydavatel
- LAP LAMBERT Academic Publishing
- Rok vydání
- 2010
- Vazba
- měkká
- Počet stran
- 160
- ISBN13
- 9783843382847
- Kategorie
- Příroda všeobecně
- Anotace
- Focusing on self-organizing chemical systems, this book integrates concepts from soft matter and complexity science, beginning with a review of nanotechnological applications and modeling challenges. It emphasizes Monte Carlo methods, demonstrating their effectiveness in reproducing experimental observations and predicting phase diagrams. The introduction of a new Agent Based algorithm enhances the study of molecular self-organization, leveraging artificial intelligence to achieve lower energy configurations and streamline phase diagram calculations for rigid organic molecules.