{"version":"1.0","type":"link","title":"Interatomic potential - Newikis","description":"Interatomic potentials are mathematical functions to calculate the potential energy of a system of atoms with given positions in space. Interatomic potentials are widely used as the physical basis of molecular mechanics and molecular dynamics simulations in computational chemistry, computational…","provider_name":"Newikis","provider_url":"https://newikis.com","cache_age":86400,"thumbnail_url":"https://upload.wikimedia.org/wikipedia/commons/a/a2/Morsepot_Cu.png","thumbnail_width":884,"thumbnail_height":783}