Vamp© is a sophisticated semi-empirical quantum mechanics package, which is input compatible with MOPAC. Vamp has been optimized to be highly numerically stable and extremely fast. Vamp is the only semi-empirical program with the Natural Atomic Orbital/Point Charge (NAO/PC) model for molecular electrostatic properties. The system can be used to calculate accurate dipole, quadrupole and higher moments and high quality Molecular Electrostatic Potentials (MEPs).
Vamp can be used to:
Search and optimize transition states.
Calculate spectroscopic properties, including ESR, NMR, IR and RAMAN frequencies.
Solvent effects and solvatochromic shifts.
Simulation of environments.
Paul Davie
Sales Director
Oxford Molecular
The Oxford Science Park
Sandford-on-Thames
Oxford, OX4 4GA
UK
44-1865-784600
44-1865-784601 (fax)
pdavie@oxmol.co.uk
For applications in related solution areas, see the following indices: Computational Chemistry, Computer-Aided Molecular Design, Molecular Modeling, the developer index for Oxford Molecular and the market segment index for Chemistry, Biochem, Biotech, Materials.
Vamp is a Copyright of Oxford Molecular, Inc.
