MAT 306 Computational Techniques for Materials at the Nano-scale
Modeling techniques operative at the atomistic and mesoscopic time and length scales. All-atom methods; force fields. Conformational searching. Statistical mechanics concepts relevant for molecular simulations. Normal mode analysis in one- and two- dimensions and its relation to spectroscopy. Setting-up molecular dynamics simulations and basic analyses of the trajectories. Introduction to particle-based mesoscopic simulations. Self-organization at the molecular scale.
Lecture — MAT 306
| Section | When | Where | Instructor | CRN | |
|---|---|---|---|---|---|
| 0 | Tue 13:40–15:30 Thu 18:40–19:30 |
FENS G059 | Canan Atılgan | 22710 | syllabus |
MAT 306 — Sabancı Üniversitesi Spring 2026-2027 ders programı: section'lar, saatler, derslikler, CRN'ler ve syllabus bağlantıları.