The first program that makes conformational
search results easy to use.
|
Conformational searches are a well established calculational tool because the propertiesof molecules are strongly affected by their 3-D structures, or conformations. The typical molecule has many distinct conformations. However, only a few determine its properties. A conformational search finds these important conformations. Therefore, a conformational search is necessary in order for any analysis involving 3D structures to be reliable. Conformer is Princeton Simulations' conformational search program designed for Chem3DTM users. Conformer meets the needs of chemists working with reactions in addition to helping chemists make new products more rapidly. Conformer insures that the structures chemists analyze in Chem3DTM are the ones that determine the experimental properties. When you modify a molecule, changes in conformational preference
affect both properties of molecules and their reactions. Conformer's
Advanced Analysis tools make it easier for you to determine how modifying a molecule
affects its conformations. It will organize your conformational
search data into a table, including data from highly complex situations
involving several rotatable bonds and many molecules. Conformer
also creates graphs that display information about your molecule.
|