Wasatch Molecular Incorporated (WMI) uses state of the art molecular modeling tools to combine chemistry, physics and materials science in the design or improvement of advanced materials. The WMIstaff has many years of experience in academic and applied research and has produced over 200 scientific publications using modeling techniques that include ab initio electronic structure calculations, atomistic molecular dynamics simulations, coarse-grained simulations using implicit solvent and bond-fluctuation models, and continuum modeling with finite element and material point methods.

In order to maintain a competitive advantage in today’s high tech marketplace it is increasingly important to shorten a discovery cycle for new materials and processes. Our custom tailored multiscale modeling tools combined with our extensive expertise allow fast and efficient simulation-guided design of novel materials and process rather than relying on costly trial and error approaches. WMI designs and implements custom solutions for modeling the problem of interest using the latest advanced simulation techniques that bridge the length and time scales between the atomistic to the macroscopic scales.