Solids Docking and Sorption provides a straightforward way to probe the interactions of single molecules or groups of molecules with a matrix, locate preferred structural arrangements, and predict key thermodynamic data.
Christine Sheppard
Director of Marketing
Molecular Simulations
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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.