We explain features of geometry optimizing AFM image simulator CG and that of atomic scale in-liquid AFM image simulator CG-RISM in this page.
Click the following words CG or CG-RISM and you can jump to the web page explaining about calculation modes of the CG solver or the CG-RISM solver respectively.

Please use CG for AFM simulation in a vacuum, and CG-RISM for AFM simulation in liquid. The features are ... Using the solver, an AFM image is calculated by searching an energetically stable atom arrangement of a molecule and determining the structure of the molecule. It is possible to calculate an AFM frequency shift image of a molecular scale in a vacuum/ in liquid. It is possible to calculate an energy curve and a force curve of a tip-sample system in a vacuum/ in liquid. It is possible to calculate non contact AFM image either in the mode tip's height is constant or in the mode applied force on a tip is constant. Polymers, soft matters, and organic compounds can be used as a sample. Please look at the following link for the knowledge of how to make data of a tip and that of a sample. SetModel, ChemSketch: software to create data of a tip and that of a sample

If you can't find a simulation for your purpose, mail us by clicking the illustration below.
A symbol of a position where trouble occurs will be inserted into the subject of the mail.

back