Price: FREE / Freeware
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , ...
Price: FREE / Freeware
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can ...
Price: FREE / Freeware
... software developed by Paolo Tosco, is an open-source molecular alignment program for three-dimensional structures. Open3DALIGN is an ...
Price: FREE / Open Source
... a user-friendly environment for building, displaying, and analyzing molecular structures. It also includes a variety of computational ...
Price: FREE / Freeware
... by the renowned Paolo Tosco that offers advanced molecular alignment features. It allows users to accurately align ...
Price: FREE / Freeware
mobcalPARSER is an application designed in Perl that is meant to be an interface for MOBCAL. ...
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
Price: FREE / Open Source
... for researchers and developers in the field of molecular simulation. Whether you are studying chemical reactions, designing ...
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