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Influence of Chain Rigidity and Dielectric Constant on the Glass Transition Temperature in Polymerized Ionic Liquids

The journal of physical chemistry. B, 2017-12, Vol.121 (51), p.11511-11519

2017

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Synthesis, characterization (molecular–morphological) and theoretical morphology predictions of linear triblock terpolymers containing poly(cyclohexadiene)

Polymer (Guilford), 2013-02, Vol.54 (5), p.1480-1489

2013

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Probing potential energy landscapes via electron-beam-induced single atom dynamics

Acta materialia, 2021-01, Vol.203, p.116508, Article 116508

2021

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An integrated approach for structural characterization of complex solid state electrolytes: the case of lithium lanthanum titanate

Journal of materials chemistry. A, Materials for energy and sustainability, 2014-01, Vol.2 (7), p.2418-2426

2014

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Growth and In Situ Characterization of Oxide Epitaxial Heterostructures with Atomic Plane Precision

Microscopy and microanalysis, 2016-07, Vol.22 (S3), p.1504-1505

2016

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Electronic and Transport Properties of One-Dimensional BN and BNC Heterostructures

Microscopy and microanalysis, 2012-07, Vol.18 (S2), p.1564-1565

2012

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Symplectic integrators for large scale molecular dynamics simulations: A comparison of several explicit methods

The Journal of chemical physics, 1994-09, Vol.101 (5), p.4062-4072

1994

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

Polymer (Guilford), 2003-07, Vol.44 (16), p.4389-4403

2003

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Neural network predictions of energy transfer in macromolecules

Journal of physical chemistry (1952), 1992-03, Vol.96 (6), p.2761-2767

1992

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Time-averaged normal coordinate analysis of polymer particles and crystals

Chemical physics letters, 2000-01, Vol.316 (3), p.285-296

2000

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Molecular dynamics simulation of polymer nanoparticle collisions: orbital angular momentum effects

Polymer (Guilford), 2002-05, Vol.43 (10), p.3115-3121

2002

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Large-Scale Normal Coordinate Analysis of Macromolecular Systems: Thermal Properties of Polymer Particles and Crystals

The journal of physical chemistry. B, 2000-01, Vol.104 (3), p.526-531

2000

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Computer experiments on the internal dynamics of crystalline polyethylene : mechanistic details of conformational disorder

The Journal of chemical physics, 1990-11, Vol.93 (9), p.6875-6889

1990

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Comparison of transition state theory rate constants for internal conformational motion with those obtained from molecular dynamics simulations

Polymer (Guilford), 2002, Vol.43 (2), p.615-620

2002

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Manipulation with molecules

Materials today (Kidlington, England), 2002-09, Vol.5 (9), p.20-25

2002

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Observation of size oscillations in poly(ethylene) glycol/electrolyte composite microparticles

Chemical physics letters, 2000-01, Vol.316 (3), p.181-185

2000

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Neural Network-Graph Theory Approach to the Prediction of the Physical Properties of Organic Compounds

Journal of chemical information and computer sciences, 1994-07, Vol.34 (4), p.832-839

1994

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Domain-Size Effects in Optical Diffraction from Polymer/Composite Microparticles

The journal of physical chemistry. B, 2000-01, Vol.104 (3), p.495-502

2000

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Material homogeneity and structural dynamics in polymer–electrolyte composite microparticles

Polymer (Guilford), 2000-10, Vol.41 (22), p.8075-8082

2000

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Polymer-blend microparticles: Anew approach to nanoscale composites with tunable properties

Materials today (Kidlington, England), 1999, Vol.2 (3), p.25-27

1999

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The onset of instability in nanostructures: The role of nonlinear resonance

The Journal of chemical physics, 1995-04, Vol.102 (16), p.6619-6622

1995

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An internal coordinate quantum Monte Carlo method for calculating vibrational ground state energies and wave functions of large molecules: A quantum geometric statement function approach

The Journal of chemical physics, 1996-10, Vol.105 (13), p.5494-5502

1996

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

The Journal of chemical physics, 1999-01, Vol.110 (1), p.594-597

1999

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Novel methods for spectral analysis

Physics reports, 1991-06, Vol.205 (3), p.109-152

1991

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Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier

Computers & mathematics with applications (1987), 1998-04, Vol.35 (7), p.93-100

1998

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Influence of Chain Rigidity and Dielectric Constant on the Glass Transition Temperature in Polymerized Ionic Liquids

Synthesis, characterization (molecular–morphological) and theoretical morphology predictions of linear triblock terpolymers containing poly(cyclohexadiene)

Probing potential energy landscapes via electron-beam-induced single atom dynamics

An integrated approach for structural characterization of complex solid state electrolytes: the case of lithium lanthanum titanate

Growth and In Situ Characterization of Oxide Epitaxial Heterostructures with Atomic Plane Precision

Electronic and Transport Properties of One-Dimensional BN and BNC Heterostructures

Symplectic integrators for large scale molecular dynamics simulations: A comparison of several explicit methods

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

Neural network predictions of energy transfer in macromolecules

Time-averaged normal coordinate analysis of polymer particles and crystals

Molecular dynamics simulation of polymer nanoparticle collisions: orbital angular momentum effects

Large-Scale Normal Coordinate Analysis of Macromolecular Systems: Thermal Properties of Polymer Particles and Crystals

Computer experiments on the internal dynamics of crystalline polyethylene : mechanistic details of conformational disorder

Comparison of transition state theory rate constants for internal conformational motion with those obtained from molecular dynamics simulations

Manipulation with molecules

Observation of size oscillations in poly(ethylene) glycol/electrolyte composite microparticles

Neural Network-Graph Theory Approach to the Prediction of the Physical Properties of Organic Compounds

Domain-Size Effects in Optical Diffraction from Polymer/Composite Microparticles

Material homogeneity and structural dynamics in polymer–electrolyte composite microparticles

Polymer-blend microparticles: Anew approach to nanoscale composites with tunable properties

The onset of instability in nanostructures: The role of nonlinear resonance

An internal coordinate quantum Monte Carlo method for calculating vibrational ground state energies and wave functions of large molecules: A quantum geometric statement function approach

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

Novel methods for spectral analysis

Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier

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