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Computational and Experimental Studies on the Effects of Monomer Planarity on Covalent Organic Framework Formation

Journal of the American Chemical Society, 2017-08, Vol.139 (30), p.10506-10513

2017

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Supramolecular and biomacromolecular enhancement of metal-free magnetic resonance imaging contrast agents

Chemical science (Cambridge), 2020-02, Vol.11 (8), p.245-25

2020

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UV- and Thermo-Controllable Azobenzene-Decorated Polycarbodiimide Molecular Springs

Macromolecules, 2018-05, Vol.51 (10), p.3722-3730

2018

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A guiding potential method for evaluating the bending rigidity of tensionless lipid membranes from molecular simulation

The Journal of chemical physics, 2013-07, Vol.139 (3), p.034108-034108

2013

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Dissipative Particle Dynamics Simulations of Polymersomes

The journal of physical chemistry. B, 2005-09, Vol.109 (37), p.17708-17714

2005

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Free energy analysis of vesicle-to-bicelle transformation

Soft matter, 2011-01, Vol.7 (19), p.9012-9020

2011

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Effects of spherical fullerene nanoparticles on a dipalmitoyl phosphatidylcholine lipid monolayer: a coarse grain molecular dynamics approach

Soft matter, 2012-01, Vol.8 (37), p.9610-9616

2012

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Nested sampling in the canonical ensemble: direct calculation of the partition function from NVT trajectories

The Journal of chemical physics, 2013-09, Vol.139 (12), p.124104-124104

Nielsen, Steven O

2013

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Molecular Dynamics Simulations of Water Condensation on Surfaces with Tunable Wettability

Langmuir, 2020-07, Vol.36 (26), p.7383-7391

2020

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Modifying the electronic properties of single-walled carbon nanotubes using designed surfactant peptides

Nanoscale, 2012-08, Vol.4 (15), p.4544-4554

2012

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Gemini Surfactants at the Air/Water Interface: A Fully Atomistic Molecular Dynamics Study

The journal of physical chemistry. B, 2006-11, Vol.110 (44), p.22136-22142

2006

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Non-Arrhenius Reaction-Diffusion Kinetics for Protein Inactivation over a Large Temperature Range

ACS nano, 2019-08, Vol.13 (8), p.8669-8679

2019

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Molecular Dynamics Simulations of Surfactant Self-Organization at a Solid−Liquid Interface

Journal of the American Chemical Society, 2006-01, Vol.128 (3), p.848-853

2006

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Curvature and temperature-dependent thermal interface conductance between nanoscale gold and water

The Journal of chemical physics, 2022-08, Vol.157 (5), p.054703

2022

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Transient Photoinactivation of Cell Membrane Protein Activity without Genetic Modification by Molecular Hyperthermia

ACS nano, 2019-11, Vol.13 (11), p.12487-12499

2019

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Molecular Hyperthermia: Spatiotemporal Protein Unfolding and Inactivation by Nanosecond Plasmonic Heating

Small (Weinheim an der Bergstrasse, Germany), 2017-09, Vol.13 (36), p.n/a

2017

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Biophysical and in silico characterization of NrtA: a protein-based host for aqueous nitrate and nitrite recognition

Chemical communications (Cambridge, England), 2022-01, Vol.58 (7), p.965-968

2022

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Site-Selective Nucleation and Size Control of Gold Nanoparticle Photothermal Antennae on the Pore Structures of a Virus

Journal of the American Chemical Society, 2018-12, Vol.140 (49), p.17226-17233

2018

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Exogenous Protein Delivery of Ionic Liquid-Mediated HMGB1 Coating on Titanium Implants

Langmuir, 2023-02, Vol.39 (6), p.2204-2217

2023

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Molecular-Level Understanding of the Influence of Ions and Water on HMGB1 Adsorption Induced by Surface Hydroxylation of Titanium Implants

Langmuir, 2021-08, Vol.37 (33), p.10100-10114

2021

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Recent progress in adaptive multiscale molecular dynamics simulations of soft matter

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (39), p.1241-12414

2010

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Optical control of neuronal activities with photoswitchable nanovesicles

Nano research, 2023-01, Vol.16 (1), p.1033-1041

2023

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Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations

Polymer (Guilford), 2019-10, Vol.181, p.121766, Article 121766

2019

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The Stiffest and Strongest Predicted Material: C2N Atomic Chains Approach the Theoretical Limits

Advanced science, 2023-07, Vol.10 (20), p.n/a

2023

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Adaptive multiscale molecular dynamics of macromolecular fluids

Physical review letters, 2010-12, Vol.105 (23), p.237802-237802, Article 237802

2010

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Computational and Experimental Studies on the Effects of Monomer Planarity on Covalent Organic Framework Formation

Supramolecular and biomacromolecular enhancement of metal-free magnetic resonance imaging contrast agents

UV- and Thermo-Controllable Azobenzene-Decorated Polycarbodiimide Molecular Springs

A guiding potential method for evaluating the bending rigidity of tensionless lipid membranes from molecular simulation

Dissipative Particle Dynamics Simulations of Polymersomes

Free energy analysis of vesicle-to-bicelle transformation

Effects of spherical fullerene nanoparticles on a dipalmitoyl phosphatidylcholine lipid monolayer: a coarse grain molecular dynamics approach

Nested sampling in the canonical ensemble: direct calculation of the partition function from NVT trajectories

Molecular Dynamics Simulations of Water Condensation on Surfaces with Tunable Wettability

Modifying the electronic properties of single-walled carbon nanotubes using designed surfactant peptides

Gemini Surfactants at the Air/Water Interface: A Fully Atomistic Molecular Dynamics Study

Non-Arrhenius Reaction-Diffusion Kinetics for Protein Inactivation over a Large Temperature Range

Molecular Dynamics Simulations of Surfactant Self-Organization at a Solid−Liquid Interface

Curvature and temperature-dependent thermal interface conductance between nanoscale gold and water

Transient Photoinactivation of Cell Membrane Protein Activity without Genetic Modification by Molecular Hyperthermia

Molecular Hyperthermia: Spatiotemporal Protein Unfolding and Inactivation by Nanosecond Plasmonic Heating

Biophysical and in silico characterization of NrtA: a protein-based host for aqueous nitrate and nitrite recognition

Site-Selective Nucleation and Size Control of Gold Nanoparticle Photothermal Antennae on the Pore Structures of a Virus

Exogenous Protein Delivery of Ionic Liquid-Mediated HMGB1 Coating on Titanium Implants

Molecular-Level Understanding of the Influence of Ions and Water on HMGB1 Adsorption Induced by Surface Hydroxylation of Titanium Implants

Recent progress in adaptive multiscale molecular dynamics simulations of soft matter

Optical control of neuronal activities with photoswitchable nanovesicles

Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations

The Stiffest and Strongest Predicted Material: C2N Atomic Chains Approach the Theoretical Limits

Adaptive multiscale molecular dynamics of macromolecular fluids

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