Browsing Technical Papers - DO NOT EDIT by Title
Now showing items 21-40 of 349
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A Classical Molecular Approach to Computer Simulation of Biological Sorting
(University of Texas at ArlingtonDepartment of Mathematics, 1980-05)**Please note that the full text is embargoed** ABSTRACT: Steinberg's theory of sorting is modified by replacing the free energy minimization principle with dynamical equations of a molecular nature. Correct cellular sorting ... -
Classical, Computer Studies of One-Electron and Two-Electron Atoms and Ions
(University of Texas of ArlingtonDepartment of Mathematics, 1991-06)**Please note that the full text is embargoed** ABSTRACT: A geometrical, computer-oriented method is utilized to generate circular orbits of electrons in one-electron and two-electron atoms and ions. The radii of these ... -
Comparison of Point Estimators of Normal Percentiles
(University of Texas at ArlingtonDepartment of Mathematics, 1977-08)**Please note that the full text is embargoed** ABSTRACT: There are available several point estimators of the percentiles of a normal distribution with both mean and variance unknown. Consequently, it would seam appropriate ... -
Comparison Principle and Non Linear Contract in Abstract Spaces
(University of Texas at ArlingtonDepartment of Mathematics, 1973-10)**Please note that the full text is embargoed** ABSTRACT: The theory of differential and integral equations exploits comparison and iterative techniques which do not fall under the Contractive Mapping Principle. For they ... -
Comparison Results for First and Second Order Boundary Value Problems at Resonance
(University of Texas at ArlingtonDepartment of Mathematics, 1982-05)**Please note that the full text is embargoed** ABSTRACT: It is well known that the comparison principle for the initial value problems has been very useful in the theory of differential equations [1, 2,5]. Recently, such ... -
Comparison Results for Parabolic Differential Equations at Resonance
(University of Texas at ArlingtonDepartment of Mathematics, 1982-07)**Please note that the full text is embargoed** ABSTRACT: It is very well known that comparison principles for initial and boundary value problems for nonresonance cases have been very much used in the existence of solutions ... -
Comparison Results for Reaction-Diffusion Equations in a Banach Space
(University of Texas at ArlingtonDepartment of Mathematics, 1979-06)**Please note that the full text is embargoed** ABSTRACT: Let T be the temperature and n the concentration of a combustible substance. A simple model governing the combustion of the material is given by [see pdf for ... -
Comparison, Existence, Uniqueness and Successive Approximations for the Dirichlet Problem of Elliptic Equations
(University of Texas at ArlingtonDepartment of Mathematics, 1979-10)**Please note that the full text is embargoed** -
The Compensatory Bargaining Set of a Big Boss Game
(University of Texas at ArlingtonDepartment of Mathematics, 1989-07)**Please note that the full text is embargoed** ABSTRACT: The bargaining sets have been introduced as concepts of solution for cooperative n—person games with side payments by R.J.Aumann and M. Maschler (1964) and studied ... -
The Compensatory Bargaining Set of a Cooperative N-Person Game with Side Payments
(University of Texas at ArlingtonDepartment of Mathematics, 1988-12)**Please note that the full text is embargoed** ABSTRACT: The bargaining sets have been introduced as solution concepts for cooperative n-person games with side payments by R. J. Aumann and M. Maschler (1964). A further ... -
Competitive-Cooperative Processes and Stability of Diffusion Systems
(University of Texas at ArlingtonDepartment of Mathematics, 1978)**Please note that the full text is embargoed** ABSTRACT: Very recently, the stability analysis of deterministic [12], random [12,13] competitive-cooperative process has been made in a systematic and unified way. It is ... -
Completely Conservative and Covariant Numerical Methodology for N-Body Problems With Distance-Dependent Potentials
(University of Texas at ArlingtonDepartment of Mathematics, 1992-01)**Please note that the full text is embargoed** ABSTRACT: We consider a general class of N-body problems for arbitrary, distance-dependent potentials. Completely conservative, covariant numerical methodology is established ... -
Computer Experiments for Molecular Motions and Chemical Bonding
(University of Texas at ArlingtonDepartment of Mathematics, 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 ... -
Computer Files for Drop Formation
(University of Texas at ArlingtonDepartment of Mathematics, 1987)**Please note that the full text is embargoed** -
Computer Modelling of a Dynamical Water Molecule
(University of Texas at ArlingtonDepartment of Mathematics, 1995)**Please note that the full text is embargoed** ABSTRACT: A model of a ground state water molecule is formulated dynamically and studied by computer simulations. The enigmatic 104.5° bond angle is approximated by introducing ... -
Computer Simulation of a Dynamical Model of the Water Molecule
(University of Texas at ArlingtonDepartment of Mathematics, 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 Studies in Particle Modeling of Fluid Phenomena
(University of Texas at ArlingtonDepartment of Mathematics, 1984-02)**Please note that the full text is embargoed** ABSTRACT: A new, numerical approach is developed for modeling fluid phenomena. Unlike the continuum and statistical mechanics approaches, it uses relatively small sets of ... -
Computer Studies of a Semiclassical Model of the Water Molecule
(University of Texas at ArlingtonDepartment of Mathematics, 1993)**Please note that the full text is embargoed** ABSTRACT: A semiclassical model of the water molecule is formulated in ground state as an eleven-body problem. The stiff system of dynamical, nonlinear, ordinary differential ... -
Computer Studies of the Classical Oxygen Molecule
(University of Texas at ArlingtonDepartment of Mathematics, 1980-03)**Please note that the full text is embargoed** ABSTRACT: A classical, simplistic model of the molecular dynamics of 02 is developed for interactions which are not readily amenable to quantum mechanical analysis. ... -
Computer Study of a Semiclassical Model of the Dynamical Water Molecule
(University of Texas at ArlingtonDepartment of Mathematics, 1993-03)**Please note that the full text is embargoed** ABSTRACT: A semiclassical model of the water molecule is formulated as an eleven-body problem. The stiff system of differential equations is run for two billion time steps ...