Andrei Irimia

MOLEXIM is an interdisciplinary research project involving a computer-based simulation of Molecular Mechanics phenomena developed by Andrei Irimia ^[1] under the directions of Dr. William A. Tallon ^[2].The program offers three-dimensional simulations of steric energy conditions for a number of chemical compounds of industrial importance.

Our research has been presented during a formal poster session at the 2002 SIGCSE International Research Contest, where it qualified in the top five positions. A scientific article on the topic is available in the Proceedings of the 2002 International Conference on Scientific Modeling and Simulation (Marina del Rey, CA, May 13-15 2002).There is a poster referring to the project in the hallway of the Computer Science Department.

1. Department of Computing and Information Systems, Lipscomb University, 3901 Granny White Pike, Nashville, TN, 37204 - 3951.
2. Chairman, Department of Chemistry, Lipscomb University, 3901 Granny White Pike, Nashville, TN, 37204 - 3951

MOLEXIM Poster Presentation

at the 13th IASTED International Conference on Scientific Modelling and Simulation

Marina Del Rey/Los Angeles, California, May 12-15, 2002