{"version":"1.0","type":"link","title":"CHARMM - Newikis","description":"Chemistry at Harvard Macromolecular Mechanics (CHARMM) is the name of a widely used set of force fields for molecular dynamics, and the name for the molecular dynamics simulation and analysis computer software package associated with them. The CHARMM Development Project involves a worldwide network…","provider_name":"Newikis","provider_url":"https://newikis.com","cache_age":86400}