List of works - Donald W. Noid

An Efficient Algorithm for Calculating the Heat Capacity of a Large-Scale Molecular System

article

Analysis of eigenvalues and eigenvectors of polymer particles: random normal modes

Application of rigid-body dynamics and semiclassical mechanics to molecular bearings

Atomistic Dynamics of Nanoscale Polymer Particles

Computational experiments on the intramolecular energy flow in macromolecules

scholarly article by Bobby Sumpter & Donald W. Noid published March 1992 in Chemical Physics

Computational experiments on the migration of internal energy in macromolecular systems

scholarly article by Bobby Sumpter & Donald W. Noid published September 1994 in Chemical Physics

Computational simulation and modeling of polymer-composite nanoparticles: New insights and directions for advanced materials

Computational simulation of polymer particle structures: vibrational normal modes using the time averaged normal coordinate analysis method

article

Confinement effects on the structure and dynamics of polymer systems from the mesoscale to the nanoscale

article published in 2005

Continuum methods of mechanics as a simplified approach to structural engineering of nanostructures

Docking envelopes for the assembly of molecular bearings

Dynamical analysis of linear polymers using mode-specific trajectories

Dynamics of a laser driven molecular motor

Dynamics of flow inside carbon nanotubes

article

Dynamics of fluid flow inside carbon nanotubes

article

Electron propagation along a nanowire: a study in chattering

Exact semiclassical calculation of eigenvalues for multidimensional systems using SOS

Homogeneous polymer blend microparticles with a tunable refractive index

scientific article published on 01 February 1999

Internal coordinate phase space analysis of macromolecular systems

scholarly article published January 2001

Large-Scale Normal Coordinate Analysis for Molecular Structures

Method for semiclassical calculation of grid of eigenvalues

Modeling of binary molten-salt phase diagrams via neural networks

article published in 1995

Molecular Dynamics Simulation of Collinear Polymer Nanoparticle Collisions: Reaction and Scattering

Molecular Dynamics Simulation of Polymer Nanoparticle Collisions: Internal Reorganization and Translation−Vibration Coupling

article

Molecular dynamics calculation of the density of states for poly(ethylene) : collective versus local modes

scientific article published in 1990

Molecular dynamics calculations of energy transfer to polymer surfaces

Molecular dynamics simulations of the hexagonal structure of crystals with long methylene sequences

Molecular dynamics studies of the structure and properties of polymer nano-particles

scholarly article published December 1999

Multiscale simulations of carbon nanotube nucleation and growth: electronic structure calculations.

scientific article published in April 2004

New method to calculate surfaces of section

Normal Coordinate Analysis for Polymer Systems: Capabilities and New Opportunities

article

On the Distribution of Fragment Sizes in the Fragmentation of Polymer Chains

On the importance of quantum mechanics for nanotechnology

article

Photonic polymers:a new class of photonic wire structure from intersecting polymer-blend microspheres

scientific article published on 01 April 2002

Potential energy surfaces for macromolecules. A neural network technique

scholarly article by Bobby Sumpter & Donald W. Noid published May 1992 in Chemical Physics Letters

Prediction of quantum dot-like behavior in polymer nanoparticles: Quantum drops

Quantum mechanical model of localized electrons on the surface of polymer nanospheres

Recent developments in the formation, characterization, and simulation of micron and nano-scale droplets of amorphous polymer blends and semi-crystalline polymers

scientific article published in 2003

Spectra analysis for macromolecular systems: Chain-length effects in polymer particles

article

Structure and mass transport in constrained polymer crystals via molecular dynamics simulations

article by G.L. Liang et al published January 1995 in Polymer

The dynamics of molecular bearings

article

Theoretical studies of the effects of anharmonicity on polymer dynamics: temperature dependence of heat capacity

article published in 1990

Three-dimensional photonic "molecules" from sequentially attached polymer-blend microparticles

scientific article published on 21 December 2001

List of works by Donald W. Noid

An Efficient Algorithm for Calculating the Heat Capacity of a Large-Scale Molecular System

Analysis of eigenvalues and eigenvectors of polymer particles: random normal modes

Application of rigid-body dynamics and semiclassical mechanics to molecular bearings

Atomistic Dynamics of Nanoscale Polymer Particles

Computational experiments on the intramolecular energy flow in macromolecules

Computational experiments on the migration of internal energy in macromolecular systems

Computational simulation and modeling of polymer-composite nanoparticles: New insights and directions for advanced materials

Computational simulation of polymer particle structures: vibrational normal modes using the time averaged normal coordinate analysis method

Confinement effects on the structure and dynamics of polymer systems from the mesoscale to the nanoscale

Continuum methods of mechanics as a simplified approach to structural engineering of nanostructures

Docking envelopes for the assembly of molecular bearings

Dynamical analysis of linear polymers using mode-specific trajectories

Dynamics of a laser driven molecular motor

Dynamics of flow inside carbon nanotubes

Dynamics of fluid flow inside carbon nanotubes

Electron propagation along a nanowire: a study in chattering

Exact semiclassical calculation of eigenvalues for multidimensional systems using SOS

Homogeneous polymer blend microparticles with a tunable refractive index

Internal coordinate phase space analysis of macromolecular systems

Large-Scale Normal Coordinate Analysis for Molecular Structures

Method for semiclassical calculation of grid of eigenvalues

Modeling of binary molten-salt phase diagrams via neural networks

Molecular Dynamics Simulation of Collinear Polymer Nanoparticle Collisions: Reaction and Scattering

Molecular Dynamics Simulation of Polymer Nanoparticle Collisions: Internal Reorganization and Translation−Vibration Coupling

Molecular dynamics calculation of the density of states for poly(ethylene) : collective versus local modes

Molecular dynamics calculations of energy transfer to polymer surfaces

Molecular dynamics simulations of the hexagonal structure of crystals with long methylene sequences

Molecular dynamics studies of the structure and properties of polymer nano-particles

Multiscale simulations of carbon nanotube nucleation and growth: electronic structure calculations.

New method to calculate surfaces of section

Normal Coordinate Analysis for Polymer Systems: Capabilities and New Opportunities

On the Distribution of Fragment Sizes in the Fragmentation of Polymer Chains

On the importance of quantum mechanics for nanotechnology

Photonic polymers:a new class of photonic wire structure from intersecting polymer-blend microspheres

Potential energy surfaces for macromolecules. A neural network technique

Prediction of quantum dot-like behavior in polymer nanoparticles: Quantum drops

Quantum mechanical model of localized electrons on the surface of polymer nanospheres

Recent developments in the formation, characterization, and simulation of micron and nano-scale droplets of amorphous polymer blends and semi-crystalline polymers

Spectra analysis for macromolecular systems: Chain-length effects in polymer particles

Structure and mass transport in constrained polymer crystals via molecular dynamics simulations

The dynamics of molecular bearings

Theoretical studies of the effects of anharmonicity on polymer dynamics: temperature dependence of heat capacity

Three-dimensional photonic "molecules" from sequentially attached polymer-blend microparticles

Vibrational Normal Modes of Polymer Nanoparticle Dimers Using the Time-Averaged Normal Coordinate Analysis Method