| Ref.No: | 62214100 |
| Start date: | 01.09.2006 |
| End date: | 31.10.2008 |
| Approval date: | 29.09.2006 |
| Department: | CHEMICAL ENGINEERING |
| Sector: | MATERIALS SCIENCE AND ENGINEERING |
| Financier: | ΕΝΤΕΡ 2004, SCIENOMICS SARL |
| Budget: | 8.000,00 € |
| Scientific Responsible: | Prof. THEODOROU |
| Email: | doros@central.ntua.gr |
| Description: | IN THIS PROJECT WE AIM TO DEVELOP OF A MOLECULAR SIMULATION SOFTWARE ABLE TO FOLLOW GLASS FORMATION UNDER REALISTIC EXPERIMENTAL COOLING RATES, BASED ON MULITIDIMENSIONAL TRANSITION-STATE THEORY AND THE QUASI HARMONIC APPROXIMATION. |
