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
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
Before you start
Introduction to Materials Studio
Related courses
BIOVIAMaterials StudioFundamental
Introduction to Materials Studio
8 hoursView course
BIOVIAMaterials StudioFundamental
Adsorption Locator
2 hoursView course
BIOVIAMaterials StudioFundamental
Amorphous Cell
4 hoursView course
BIOVIAMaterials StudioFundamental
Blends
2 hoursView course
BIOVIAMaterials StudioFundamental
CASTEP Introduction
4 hoursView course
BIOVIAMaterials StudioAdvanced
CASTEP Advanced
4 hoursView course
BIOVIAMaterials StudioFundamental
Conformers
2 hoursView course
BIOVIAMaterials StudioFundamental
DFTB+
8 hoursView course
Enquire about this course
Tell us how many people and when suits. We will come back with dates, a plan and a quotation within two business days.
Training enquiry
Tell us what you are working on. A member of the team will come back to you within two business days.