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Now showing items 11-20 of 54
Fortran Program HH1
(University of Texas at Arlington, 2002-03)
**Please note that the full text is embargoed**
Pressure Method for the Numerical Solution of Transient, Compressible Fluid Flown
(University of Texas at Arlington, 1983-08)
**Please note that the full text is embargoed** ABSTRACT: In this paper the pressure method for incompressible fluid flow simulation is extended and applied to the numerical simulation of compressible fluid
flow. The ...
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 ...
A New Computer Approach to Atomic and Molecular Dynamics with Application to the Water Molecule
(University of Texas at Arlington, 1981-07)
**Please note that the full text is embargoed** ABSTRACT: A new computer oriented theory for atomic and molecular dynamics is developed. In it are incorporated modifications
of classical ideas which are motivated by modern ...
A Semiclassical, Dynamical Model of the Water Molecule
(University of Texas at Arlington, 1995)
**Please note that the full text is embargoed** ABSTRACT: A model of the ground state water molecule is formulated dynamically and studied by computer simulations. Excellent approximations of NMR determined bond angles and ...
Computer Experiments for Molecular Motions and Chemical Bonding
(University of Texas at Arlington, 1995-12)
**Please note that the full text is embargoed** ABSTRACT: It is shown how to simulate first the ground state molecule H. The correct bond length, period, and electron cloud result. The method is then extended to ground ...
The Energy States of Helium via Bohr-Einstein Determinism
(University of Texas at Arlington, 1984-12)
**Please note that the full text is embargoed** ABSTRACT: Correct ground, ionization, singly excited and doubly
(excited energy states are deduced deterministically by a direct
extension of Bohr's method for hydrogen. ...
Particle Modelling of Combustion
(University of Texas at Arlington, 1990)
**Please note that the full text is embargoed** ABSTRACT: Combustion is simulated by a molecular type model using classical molecular type interaction formulas. Supercomputer examples which emphasize turbulent motion are ...
Numerical Studies of Double-Layer Circularization and Gastrulation
(University of Texas at Arlington, 1980-08)
**Please note that the full text is embargoed** ABSTRACT: In this paper, certain types of biological cell rearrangements are modeled from a computer point of view. All forces are of a local nature and are patterned on ...
Conservative Motion of Discrete, Hexahedral Gyroscope
(University of Texas at Arlington, 1996)
**Please note that the full text is embargoed** ABSTRACT: Gyroscopic motion is simulated by applying a molecular dynamics formulation to a rigid hexahedron. The conservative dynamical differential equations are solved ...