Welcome to the Millsian Video Tutorials

Millsian, Inc. is the future of molecular modeling. Utilizing a new classical physical approach to solving atoms and molecules, our software helps researchers calculate and visualize exact physical structures, charges, and energy bounds.

Millsian Software is a significant advancement in molecular modeling technology, enabling you to:

• Evaluate molecules for binding sites, reactive sites, and pockets using exact charge distribution profiles.
• Calculate optimized structures dynamically for complex organic molecules without relying on existing databases.
• Edit protein structures by auto-detecting missing hydrogen atoms and correcting PDB heterogens.
• Compute physical properties including dipole moments, heats of formation, and conformation rotation barrier heights.
• Convert coordinates seamlessly between SMILES strings, MOL files, and PDB formats.

Please select a tutorial from the list on the left to start playing the video tutorial.