The POLYATOM System
The POLYATOM System was the first package for ab initio calculations using Gaussian orbitals that was applied to a wide variety of molecules. It was developed in Slater's Solid State and Molecular Theory Group (SSMTG) at MIT using the resources of the Cooperative Computing Laboratory. The mathematical infrastructure and operational software were developed by Imre Csizmadia, Malcolm Harrison, Jules Moskowitz and Brian Sutcliffe.
Read more about this topic: Gaussian Orbital
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“He is not a true man of science who does not bring some sympathy to his studies, and expect to learn something by behavior as well as by application. It is childish to rest in the discovery of mere coincidences, or of partial and extraneous laws. The study of geometry is a petty and idle exercise of the mind, if it is applied to no larger system than the starry one.”
—Henry David Thoreau (1817–1862)