DelPhi calculates electrostatic potential and solvation energy of both large and small molecules, including nucleic acids. Use DelPhi to rigorously examine the effects of charge distribution, ionic strength, and dielectric constant on the electrostatic potential of macromolecules.
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.