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Single Nucleotides Moving through Nanoslits Composed of Self-Assembled Monolayers via Equilibrium and Nonequilibrium Molecular Dynamics

The journal of physical chemistry. B, 2021-02, Vol.125 (4), p.1259-1270

2021

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Modified embedded-atom method potential for high-temperature crystal-melt properties of Ti-Ni alloys and its application to phase field simulation of solidification

Modelling and simulation in materials science and engineering, 2020-01, Vol.28 (1), p.15006

2020

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Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers

European biophysics journal, 2021-09, Vol.50 (6), p.889-903

2021

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Interface kinetics of rapid solidification of binary alloys by atomistic simulations: Application to Ti-Ni alloys

Computational materials science, 2020-11, Vol.184, p.109854, Article 109854

2020

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Combined molecular dynamics and phase field simulation investigations of crystal-melt interfacial properties and dendritic solidification of highly undercooled titanium

Computational materials science, 2019-06, Vol.163, p.218-229

2019

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The role of the asymmetric bolaamphiphilic character of VECAR on the kinetic and structural aspects of its self-assembly: A molecular dynamics simulation study

Colloids and surfaces. A, Physicochemical and engineering aspects, 2017-06, Vol.523, p.9-18

2017

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Electrophoretic Transport of Single DNA Nucleotides through Nanoslits: A Molecular Dynamics Simulation Study

The journal of physical chemistry. B, 2015-09, Vol.119 (35), p.11443-11458

2015

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Distinguishing Single DNA Nucleotides Based on Their Times of Flight Through Nanoslits: A Molecular Dynamics Simulation Study

The journal of physical chemistry. B, 2013-03, Vol.117 (12), p.3271-3279

2013

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Breath ethanol and acetone as indicators of serum glucose levels: an initial report

Diabetes technology & therapeutics, 2005-02, Vol.7 (1), p.115-123

2005

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Comparison of heterogeneous and homogeneous bubble nucleation using molecular simulations

Physical review. B, Condensed matter and materials physics, 2007-02, Vol.75 (8), Article 085413

2007

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Quantitative prediction of rapid solidification by integrated atomistic and phase-field modeling

Acta materialia, 2021-06, Vol.211, p.116885, Article 116885

2021

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Rapid microwave-assisted biomass delignification and lignin depolymerization in deep eutectic solvents

Energy conversion and management, 2019-09, Vol.196, p.1080-1088

2019

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Behavior of the ATP grasp domain of biotin carboxylase monomers and dimers studied using molecular dynamics simulations

Proteins, structure, function, and bioinformatics, 2011-02, Vol.79 (2), p.622-632

2011

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Methyl chloride and the U.S. cigarette

Nicotine & tobacco research, 2008-11, Vol.10 (11), p.1621-1625

2008

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A combined molecular dynamics/Monte Carlo simulation of Cu thin film growth on TiN substrates: Illustration of growth mechanisms and comparison with experiments

Applied surface science, 2021-12, Vol.570, p.151013, Article 151013

2021

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Carbonyl sulfide (OCS): Large-scale distributions over North America during INTEX-NA and relationship to CO2

Journal of Geophysical Research - Atmospheres, 2008-05, Vol.113 (D9), p.D09S90-n/a

2008

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Unraveling the Role of Charge Patterning in the Micellar Structure of Sequence-Defined Amphiphilic Peptoid Oligomers by Molecular Dynamics Simulations

Macromolecules, 2022-06, Vol.55 (12), p.5197-5212

2022

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Molecular Dynamics Simulation Study of the Effect of DMSO on Structural and Permeation Properties of DMPC Lipid Bilayers

The journal of physical chemistry. B, 2012-02, Vol.116 (4), p.1299-1308

2012

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Shallow Si N+P junction diodes realized via molecular monolayer doping

Microelectronic engineering, 2018-06, Vol.193, p.1-6

2018

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Complexation of Lignin Dimers with β‑Cyclodextrin and Binding Stability Analysis by ESI-MS, Isothermal Titration Calorimetry, and Molecular Dynamics Simulations

The journal of physical chemistry. B, 2022-03, Vol.126 (8), p.1655-1667

2022

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GaN SLCFET Technology for Next Generation mmW Systems, Demonstrating P out of 10.87 W/mm With 43% PAE at 94 GHz

IEEE microwave and wireless technology letters (Print), 2023-06, Vol.33 (6), p.839-842

2023

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Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers

The journal of physical chemistry. B, 2019-10, Vol.123 (39), p.8247-8260

2019

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GaN SLCFET Technology for Next Generation mmW Systems, Demonstrating P} of 10.87 W/mm With 43% PAE at 94 GHz

IEEE microwave and wireless technology letters (Print), 2023-05, p.1-4

2023

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IEEE_Xplore

Identifying structural changes with unsupervised machine learning methods

Physical review. E, 2018-11, Vol.98 (5), Article 053305

2018

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Advances in the Super-Lattice Castellated Field Effect Transistor (SLCFET) for High Power Density, Energy Efficient RF Amplification

2020 IEEE/MTT-S International Microwave Symposium (IMS), 2020, p.576-579

2020

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IEEE_Xplore

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Single Nucleotides Moving through Nanoslits Composed of Self-Assembled Monolayers via Equilibrium and Nonequilibrium Molecular Dynamics

Modified embedded-atom method potential for high-temperature crystal-melt properties of Ti-Ni alloys and its application to phase field simulation of solidification

Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers

Interface kinetics of rapid solidification of binary alloys by atomistic simulations: Application to Ti-Ni alloys

Combined molecular dynamics and phase field simulation investigations of crystal-melt interfacial properties and dendritic solidification of highly undercooled titanium

The role of the asymmetric bolaamphiphilic character of VECAR on the kinetic and structural aspects of its self-assembly: A molecular dynamics simulation study

Electrophoretic Transport of Single DNA Nucleotides through Nanoslits: A Molecular Dynamics Simulation Study

Distinguishing Single DNA Nucleotides Based on Their Times of Flight Through Nanoslits: A Molecular Dynamics Simulation Study

Breath ethanol and acetone as indicators of serum glucose levels: an initial report

Comparison of heterogeneous and homogeneous bubble nucleation using molecular simulations

Quantitative prediction of rapid solidification by integrated atomistic and phase-field modeling

Rapid microwave-assisted biomass delignification and lignin depolymerization in deep eutectic solvents

Behavior of the ATP grasp domain of biotin carboxylase monomers and dimers studied using molecular dynamics simulations

Methyl chloride and the U.S. cigarette

A combined molecular dynamics/Monte Carlo simulation of Cu thin film growth on TiN substrates: Illustration of growth mechanisms and comparison with experiments

Carbonyl sulfide (OCS): Large-scale distributions over North America during INTEX-NA and relationship to CO2

Unraveling the Role of Charge Patterning in the Micellar Structure of Sequence-Defined Amphiphilic Peptoid Oligomers by Molecular Dynamics Simulations

Molecular Dynamics Simulation Study of the Effect of DMSO on Structural and Permeation Properties of DMPC Lipid Bilayers

Shallow Si N+P junction diodes realized via molecular monolayer doping

Complexation of Lignin Dimers with β‑Cyclodextrin and Binding Stability Analysis by ESI-MS, Isothermal Titration Calorimetry, and Molecular Dynamics Simulations

GaN SLCFET Technology for Next Generation mmW Systems, Demonstrating P out of 10.87 W/mm With 43% PAE at 94 GHz

Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers

GaN SLCFET Technology for Next Generation mmW Systems, Demonstrating P} of 10.87 W/mm With 43% PAE at 94 GHz

Identifying structural changes with unsupervised machine learning methods

Advances in the Super-Lattice Castellated Field Effect Transistor (SLCFET) for High Power Density, Energy Efficient RF Amplification

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