CALCULATION METHODS IN COMPUTING
Abstract
Molecular Mechanics (MM) is a method in computational chemistry that uses the laws ofNewtonian classical mechanicsto model and calculate the properties of molecular systems (Susilo, A., 2023). Unlike quantum mechanics-based methods that calculate electron wave functions, MM does not explicitly consider electrons. Molecules are viewed as a collection of atoms (considered as spheres) and bonds (considered as springs).
Fields of Study & Subjects
Advanced Physical and Chemical Molecular Interactions
Railway Systems and Materials Science
Inorganic and Organometallic Chemistry
Publication details
- Journal / source
- OSF Preprints (OSF Preprints)
- Publication date
- 2 January 2026
- Document type
- Preprint