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Rotational Relaxation in Polar Solvents. Molecular Dynamics Study of Solute−Solvent Interaction

Journal of the American Chemical Society, 1998-06, Vol.120 (24), p.6121-6130

1998

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A Lattice Relaxation Algorithm for Three-Dimensional Poisson-Nernst-Planck Theory with Application to Ion Transport through the Gramicidin A Channel

Biophysical journal, 1999-02, Vol.76 (2), p.642-656

1999

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Three-Dimensional Poisson-Nernst-Planck Theory Studies: Influence of Membrane Electrostatics on Gramicidin A Channel Conductance

Biophysical journal, 2000-07, Vol.79 (1), p.80-93

2000

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Three-dimensional dynamic Monte Carlo simulations of driven polymer transport through a hole in a wall

The Journal of chemical physics, 2001-10, Vol.115 (16), p.7772-7782

2001

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Fast Fourier Transform simulation techniques for Coulomb gases

Computer physics communications, 2006-07, Vol.175 (2), p.73-77

2006

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Theoretical Studies of the M2 Transmembrane Segment of the Glycine Receptor: Models of the Open Pore Structure and Current-Voltage Characteristics

Biophysical journal, 2005-09, Vol.89 (3), p.1669-1680

2005

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Optimal control theory for the design of optical waveguides

Journal of lightwave technology, 1998-02, Vol.16 (2), p.292-300

1998

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A wave packet Golden Rule treatment of vibrational predissociation

The Journal of chemical physics, 1991-03, Vol.94 (6), p.4230-4233

1991

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Redfield theory is quantitative for coupled harmonic oscillators

Chemical physics letters, 1992-10, Vol.198 (3), p.293-299

1992

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An Introduction to Simulation and Visualization of Biological Systems at Multiple Scales: A Summer Training Program for Interdisciplinary Research

Biotechnology progress, 2006, Vol.22 (1), p.179-185

2006

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Improved local lattice approach for Coulombic simulations

Physical review. E, Statistical, nonlinear, and soft matter physics, 2005-04, Vol.71 (4 Pt 2), p.046702-046702, Article 046702

2005

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Toward a Monte Carlo theory of quantum dynamics

The Journal of chemical physics, 1987-08, Vol.87 (3), p.1641-1647

1987

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A Theoretical Description of Microdialysis with Mass Transport Coupled to Chemical Events

Analytical chemistry (Washington), 2000-05, Vol.72 (9), p.2042-2049

2000

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Local simulation algorithms for Coulomb gases with dynamical dielectric effects

Physical review. E, Statistical, nonlinear, and soft matter physics, 2006-01, Vol.73 (1 Pt 2), p.016705-016705, Article 016705

2006

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Multidimensional variational Gaussian wave packet dynamics with application to photodissociation spectroscopy

The Journal of chemical physics, 1990-09, Vol.93 (6), p.3919-3930

1990

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Dynamic aspects of electronic excitation

Chemical physics, 1988-03, Vol.120 (3), p.327-333

1988

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A molecular dynamics study of dielectric friction

The Journal of chemical physics, 1996-07, Vol.105 (2), p.628-638

1996

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Nonadiabatic dynamics and electronic energy relaxation of Cl(2 P ) atoms in solid Ar

The Journal of chemical physics, 1996-09, Vol.105 (11), p.4626-4635

1996

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Systematic ionic screening theory of macroions

The Journal of chemical physics, 1992-10, Vol.97 (8), p.5653-5661

1992

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Surface plasmon polaritons and optical transmission through a vortex lattice in a film of type-II superconductor

Journal of the Optical Society of America. B, Optical physics, 2013-04, Vol.30 (4), p.909

2013

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Obtaining long-time dynamics in the spectroscopic spin-boson model via path integration

The Journal of chemical physics, 1991-01, Vol.94 (2), p.1108-1117

COALSON, R. D

1991

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Comparison of Dynamic Lattice Monte Carlo Simulations and the Dielectric Self-Energy Poisson−Nernst−Planck Continuum Theory for Model Ion Channels

The journal of physical chemistry. B, 2004-02, Vol.108 (6), p.2006-2015

2004

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The Role of the Dielectric Barrier in Narrow Biological Channels: A Novel Composite Approach to Modeling Single-Channel Currents

Biophysical journal, 2003-06, Vol.84 (6), p.3646-3661

2003

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Inducing coherent oscillations in the electron transfer dynamics of a strongly dissipative system with pulsed monochromatic light

Physical review letters, 1995-11, Vol.75 (20), p.3649-3652

1995

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Calculation of reduced partial cross sections of molecules photodesorbing from a cold crystal surface with internal vibrations: Inclusion of curve-crossing effects

The Journal of chemical physics, 1999-06, Vol.110 (23), p.11542-11550

1999

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Rotational Relaxation in Polar Solvents. Molecular Dynamics Study of Solute−Solvent Interaction

A Lattice Relaxation Algorithm for Three-Dimensional Poisson-Nernst-Planck Theory with Application to Ion Transport through the Gramicidin A Channel

Three-Dimensional Poisson-Nernst-Planck Theory Studies: Influence of Membrane Electrostatics on Gramicidin A Channel Conductance

Three-dimensional dynamic Monte Carlo simulations of driven polymer transport through a hole in a wall

Fast Fourier Transform simulation techniques for Coulomb gases

Theoretical Studies of the M2 Transmembrane Segment of the Glycine Receptor: Models of the Open Pore Structure and Current-Voltage Characteristics

Optimal control theory for the design of optical waveguides

A wave packet Golden Rule treatment of vibrational predissociation

Redfield theory is quantitative for coupled harmonic oscillators

An Introduction to Simulation and Visualization of Biological Systems at Multiple Scales: A Summer Training Program for Interdisciplinary Research

Improved local lattice approach for Coulombic simulations

Toward a Monte Carlo theory of quantum dynamics

A Theoretical Description of Microdialysis with Mass Transport Coupled to Chemical Events

Local simulation algorithms for Coulomb gases with dynamical dielectric effects

Multidimensional variational Gaussian wave packet dynamics with application to photodissociation spectroscopy

Dynamic aspects of electronic excitation

A molecular dynamics study of dielectric friction

Nonadiabatic dynamics and electronic energy relaxation of Cl(2 P ) atoms in solid Ar

Systematic ionic screening theory of macroions

Surface plasmon polaritons and optical transmission through a vortex lattice in a film of type-II superconductor

Obtaining long-time dynamics in the spectroscopic spin-boson model via path integration

Comparison of Dynamic Lattice Monte Carlo Simulations and the Dielectric Self-Energy Poisson−Nernst−Planck Continuum Theory for Model Ion Channels

The Role of the Dielectric Barrier in Narrow Biological Channels: A Novel Composite Approach to Modeling Single-Channel Currents

Inducing coherent oscillations in the electron transfer dynamics of a strongly dissipative system with pulsed monochromatic light

Calculation of reduced partial cross sections of molecules photodesorbing from a cold crystal surface with internal vibrations: Inclusion of curve-crossing effects

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