TurboNMR uses ab initio quantum chemistry to predict NMR chemical shifts, enabling the prediction of and comparison to NMR shielding anisotropies from soid-state NMR and magnetic relaxation experiments.
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.
