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A New Computer-Oriented Approach to Molecular Mechanics
(University of Texas at Arlington, 1982-02)
**Please note that the full text is embargoed** ABSTRACT: A new dynamical theory for atomic and molecular dynamics is formulated and discussed. The associated nonlinear differential system is derived from general atomic ...
Computer Simulation of a Dynamical Model of the Water Molecule
(University of Texas at Arlington, 1982-07)
**Please note that the full text is embargoed** ABSTRACT: A new computer-orlented theory for molecular dynamics is applied
to modeling the water molecule. The dynamical equations are
derived from molecular stability ...
Computer-Oriented, n-Body Modelling of Minimal Surfaces
(University of Texas at Arlington, 1982-12)
**Please note that the full text is embargoed** ABSTRACT: In this paper a new approach to the modeling of minimal surfaces is described and applied. Rather than use a continuous model, we develop a discrete n-body model ...
Discrete Modeling of Minimal Surfaces
(University of Texas at Arlington, 1982-05)
**Please note that the full text is embargoed** ABSTRACT: A new computer approach to the modeling of minimal surfaces is described and implemented. Quasi-molecular particles and forces are used to simulate actual molecular ...