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Accelerated molecular dynamics of rare events using the local boost method

Physical review. B, Condensed matter, 2001-02, Vol.63 (8), Article 085403

2001

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Accelerated molecular dynamics of temperature-programed desorption

Physical review letters, 2009-01, Vol.102 (4), p.046101-046101, Article 046101

2009

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Accelerated molecular dynamics simulation of the thermal desorption of n-alkanes from the basal plane of graphite

The Journal of chemical physics, 2006-11, Vol.125 (18), p.184706-184706

2006

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Accelerated molecular dynamics simulation of the thermal desorptionof n -alkanes from the basal plane of graphite

The Journal of chemical physics, 2006-11, Vol.125 (18), p.184706-184706-9

2006

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Accelerated molecular dynamics simulation of thermal desorption

Becker, Kelly E

2008

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Accelerated molecular dynamics simulation of thin-film growth with the bond-boost method

Journal of physics. Condensed matter, 2009-02, Vol.21 (8), p.084212-084212 (9)

2009

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Accelerated molecular dynamics simulation of thin-film growth with the bond-boost method: Special Issue on Computational Methodologies for Designing Materials

Journal of physics. Condensed matter, 2009, Vol.21 (8)

2009

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Accelerated molecular dynamics study of the GaAs ( 001 ) β 2 ( 2 × 4 ) / c ( 2 × 8 ) surface

Physical review. B, Condensed matter and materials physics, 2012-10, Vol.86 (16), Article 165303

2012

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Accelerated molecular dynamics with the bond-boost method

The Journal of chemical physics, 2003-09, Vol.119 (12), p.6210-6216

2003

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Achieving constant pressure in molecular-dynamics simulations with constraint methods

The Journal of chemical physics, 1998-12, Vol.109 (23), p.10138-10141

1998

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Adsorption of alkylamines on Cu surfaces: identifying ideal capping molecules using first-principles calculations

Nanoscale, 2021-10, Vol.13 (44)

2021

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Adsorption of alkylamines on Cu surfaces: identifying ideal capping molecules using first-principles calculations

Nanoscale, 2021-11, Vol.13 (44), p.18536-18545

2021

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Adsorption of ethylenediamine on Cu surfaces: attributes of a successful capping molecule using first-principles calculations

Nanoscale, 2021-07, Vol.13 (31)

2021

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Adsorption of ethylenediamine on Cu surfaces: attributes of a successful capping molecule using first-principles calculations

Nanoscale, 2021-08, Vol.13 (31), p.13529-13537

2021

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Adsorption of Polyvinylpyrrolidone on Ag Surfaces: Insight into a Structure-Directing Agent

Nano letters, 2012-02, Vol.12 (2), p.997-1001

2012

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An analysis of adsorbate mobility from the kinetics of two-dimensional domain growth: precursor-mediated surface diffusion

Surface science, 1993-04, Vol.286 (1), p.139-149

1993

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Analytic many-body potential for GaAs(001) homoepitaxy: Bulk and surface properties

Physical review. B, Condensed matter and materials physics, 2011-05, Vol.83 (19), Article 195328

2011

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Assembly of Gold Nanowires by Sedimentation from Suspension: Experiments and Simulation

Journal of physical chemistry. C, 2010-04, Vol.114 (16), p.7346-7355

2010

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Assembly of Gold Nanowires on Gold Nanostripe Arrays: Simulation and Experiment

Journal of physical chemistry. C, 2020-04, Vol.124 (17), p.9559-9571

2020

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Asymmetric van der Waals Forces Drive Orientation of Compositionally Anisotropic Nanocylinders within Smectic Arrays: Experiment and Simulation

ACS nano, 2014-01, Vol.8 (1), p.657-670

2014

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Atomic-scale aspects of oriented attachment

Chemical engineering science, 2015-01, Vol.121 (C), p.10-15

Fichthorn, Kristen A.

2015

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Atomic-Scale Theory and Simulations for Colloidal Metal Nanocrystal Growth

Journal of chemical and engineering data, 2014-10, Vol.59 (10), p.3113-3119

Fichthorn, Kristen A

2014

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Atomistic Molecular Dynamics Simulations of Charged Latex Particle Surfaces in Aqueous Solution

Langmuir, 2016-01, Vol.32 (2), p.428-441

2016

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Binding of Polyvinylpyrrolidone to Ag Surfaces: Insight into a Structure-Directing Agent from Dispersion-Corrected Density Functional Theory

Journal of physical chemistry. C, 2013-01, Vol.117 (2), p.1163-1171

2013

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Chloride enables the growth of Ag nanocubes and nanowires by making PVP binding facet-selective

Nanoscale, 2023-02, Vol.15 (11)

2023

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Accelerated molecular dynamics of rare events using the local boost method

Accelerated molecular dynamics of temperature-programed desorption

Accelerated molecular dynamics simulation of the thermal desorption of n-alkanes from the basal plane of graphite

Accelerated molecular dynamics simulation of the thermal desorptionof n -alkanes from the basal plane of graphite

Accelerated molecular dynamics simulation of thermal desorption

Accelerated molecular dynamics simulation of thin-film growth with the bond-boost method

Accelerated molecular dynamics simulation of thin-film growth with the bond-boost method: Special Issue on Computational Methodologies for Designing Materials

Accelerated molecular dynamics study of the GaAs ( 001 ) β 2 ( 2 × 4 ) / c ( 2 × 8 ) surface

Accelerated molecular dynamics with the bond-boost method

Achieving constant pressure in molecular-dynamics simulations with constraint methods

Adsorption of alkylamines on Cu surfaces: identifying ideal capping molecules using first-principles calculations

Adsorption of alkylamines on Cu surfaces: identifying ideal capping molecules using first-principles calculations

Adsorption of ethylenediamine on Cu surfaces: attributes of a successful capping molecule using first-principles calculations

Adsorption of ethylenediamine on Cu surfaces: attributes of a successful capping molecule using first-principles calculations

Adsorption of Polyvinylpyrrolidone on Ag Surfaces: Insight into a Structure-Directing Agent

An analysis of adsorbate mobility from the kinetics of two-dimensional domain growth: precursor-mediated surface diffusion

Analytic many-body potential for GaAs(001) homoepitaxy: Bulk and surface properties

Assembly of Gold Nanowires by Sedimentation from Suspension: Experiments and Simulation

Assembly of Gold Nanowires on Gold Nanostripe Arrays: Simulation and Experiment

Asymmetric van der Waals Forces Drive Orientation of Compositionally Anisotropic Nanocylinders within Smectic Arrays: Experiment and Simulation

Atomic-scale aspects of oriented attachment

Atomic-Scale Theory and Simulations for Colloidal Metal Nanocrystal Growth

Atomistic Molecular Dynamics Simulations of Charged Latex Particle Surfaces in Aqueous Solution

Binding of Polyvinylpyrrolidone to Ag Surfaces: Insight into a Structure-Directing Agent from Dispersion-Corrected Density Functional Theory

Chloride enables the growth of Ag nanocubes and nanowires by making PVP binding facet-selective

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