2102 NS2
model@uci.edu
Open all hours
(if you've got a key)


Director:
Nathan Crawford, Ph.D.
2101 NS2
(949) 824-4508
nathan.crawford@uci.edu

Software Packages:

 

-COMSOL

-Maestro

 

 

Cluster Status [You may need to accept a self-signed SSL certificate.]

 

The Molecular Modeling Facility maintains Silicon Graphics workstations and many software packages for visualization, molecular modeling, and the calculation of properties of complex molecules. Training is offered to researchers in the selection and use of proper computational techniques for their research projects. Synthetic and biological chemists find computational modeling an important research tool for understanding experimental results and predicting reactivity and selectivity.