Turbomole is a Hartree-Fock-based program that uses direct/semi-direct approaches for self-consistent field (SCF) and perturbation theory (MP2) calculations for calculation molecular properties, such as electrostatic potentials, molecular moments, and polarizabilities.
Christine Sheppard
Director of Marketing
Molecular Simulations
9685 Scranton Road
San Diego, CA 92121-2777
USA
619-458-9990
619-458-0136 (fax)
cxs@biosym.com
For applications in related solution areas, see the following indices: Computational Chemistry, Molecular Modeling, Simulation, Visual Simulation, Visualization, the developer index for Molecular Simulations and the market segment index for Chemistry, Biochem, Biotech, Materials.
