BIOVIAMaterials Science
VAMP
BIOVIA Materials Studio VAMP is a semi-empirical molecular orbital package for molecular organic and inorganic systems. VAMP is an ideal intermediate module between forcefield and first principles methods and is capable of rapidly calculating many physical and chemical molecular properties.
- Level
- Fundamental
- Length
- 2 hours
- Product
- Materials Studio
- Delivery
- Instructor-led or eLearning
Topics covered
- Theory in VAMP
- NDDO: MNDO/C, MNDO, AM1, PM3, AM1*, MNDO/d, and PM6
- ZINDO: CNDO/1, CNDO/2, INDO/1, and INDO/2
- Calculation Setting Up
- Properties Calculations and Analysis
- Case Study
- Carbon Nanodots (CNDs): Supramolecular Electron Donor–Acceptor Hybrids Featuring Perylenediimides
Prerequisites
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