Modelling Molecular Self-Organisation

computational techniques for the study of self-organising chemical systems

Auteurs

• Sara Fortuna

Paramètres

• 160 pages
• 6 heures de lecture

• La nature
• Nature, Animaux

En savoir plus sur le livre

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.

Achat du livre

• Année de publication: 2010
• Reliure: (souple)