Modelling molecular function via multiple collisions


Proceedings of the 23rd Samahang Pisika ng Pilipinas Physics Congress, Central Philippine University, Iloilo City, 26–28 Oct 2005, SPP-2005-147.


We propose a molecular dynamics model for molecular formation. We utilize a Lennard-Jones potential for the interaction and introduced an energy loss upon collision to what otherwise would have been completely elastic. Results indicates that the rate of reaction increases as the concentration of the substance increases.