|New Mexico Supercomputing Challenge|
Challenge Team Abstract
Chemical reactions are part of our everyday lives, they effect us constantly, and without which we could not survive. This program simplifies the task of predicting certain chemical reactions, using a series of complex looping structures to predict possible outcomes. It is far from comprehensive, but it is a good start, a point at which to begin the long process of bringing algorithymic understanding to the mysteries of chemistry. Our C++ Chemical Reaction Finder is the first step in a series of actions that bring us closer to finding an automated solution to predict the various occurances that surround our everyday lives.
For questions about the Supercomputing Challenge, a 501(c)3 organization, contact us at: consult1516 @ supercomputingchallenge.org
New Mexico Supercomputing Challenge, Inc.
80 Cascabel Street
Los Alamos, New Mexico 87544