force field models based on statistical mechanics, molecular dynamics and Monte Carlo simulation, and mesoscopic quasi-continuum methods that interface with continuum mechanics. This course also ...

which allow the molecular rate to vary among lineages, albeit in a limited manner. There are currently two major types of relaxed-clock models. The first type assumes that the rate varies over ...

This project aims to predict the technical performance of solid adsorbents using advanced molecular modelling and simulation. In this way, we can give feedback to chemists carrying out synthesis of ...

Researchers at University of California San Diego have developed and tested a new software package, called Spatial Modeling Algorithms for Reactions and Transport (SMART), that can realistically ...