iSpartan!

iSpartan is a versatile app for molecular modeling on the iPad, iPhone, and iPod Touch. The app allows any chemist fast and easy access to computational methods that have proven reliable for a large range of molecules. Molecular orbitals and electrostatic potential maps: Analyze frontier orbitals in order to predict reactivity Use electrostatic potential maps to assess selectivity, reactivity, and acid strength and to distinguish between polar (hydrophilic) and nonpolar (hydrophobic) regionsOther calculated properties: Partial charges of atoms Dipole momentsGreater productivity in chemical research through molecular modelingthis is iSpartan.