Greenspan, Donald(University of Texas at Arlington, 1979-10)
**Please note that the full text is embargoed** ABSTRACT: In this paper a new, computer approach is developed for atomic and molecular dynamics. Though classical in nature, it includes all electron-electron
interactions. ...
Greenspan, Donald(University of Texas at Arlington, 1978-10)
**Please note that the full text is embargoed** ABSTRACT: In this paper a new, viable mathematical approach to the analysis
of porous flow is developed. Liquids and solids are modeled as
sets of particles which interact ...