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Hydrophilic directional slippery rough surfaces for water harvesting

Science advances, 2018-03, Vol.4 (3), p.eaaq0919-eaaq0919

2018

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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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Contribution of Fluorophore Dynamics and Solvation to Resonant Energy Transfer in Protein-DNA Complexes: A Molecular-Dynamics Study

Biophysical journal, 2014-08, Vol.107 (3), p.700-710

2014

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

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

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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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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Optical control of neuronal activities with photoswitchable nanovesicles

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

2023

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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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The Stiffest and Strongest Predicted Material: C 2 N Atomic Chains Approach the Theoretical Limits

Advanced science, 2023-07, Vol.10 (20), p.e2204884

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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Nested sampling of isobaric phase space for the direct evaluation of the isothermal-isobaric partition function of atomic systems

The Journal of chemical physics, 2015-10, Vol.143 (15), p.154108-154108

2015

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Energy Conservation in Adaptive Hybrid Atomistic/Coarse-Grain Molecular Dynamics

Journal of chemical theory and computation, 2007-05, Vol.3 (3), p.1100-1105

2007

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Doping single-walled carbon nanotubes with surfactant peptides containing electron-donor substituents and nitrogen heterocycles

Carbon (New York), 2013-06, Vol.57, p.88-98

2013

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Coarse-Grained Potential Models for Phenyl-Based Molecules: I. Parametrization Using Experimental Data

The journal of physical chemistry. B, 2010-05, Vol.114 (19), p.6386-6393

2010

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Thermoplasmonics: Molecular Hyperthermia: Spatiotemporal Protein Unfolding and Inactivation by Nanosecond Plasmonic Heating (Small 36/2017)

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

2017

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Molecular Dynamics Study of a Nanotube-Binding Amphiphilic Helical Peptide at Different Water/Hydrophobic Interfaces

The journal of physical chemistry. B, 2008-12, Vol.112 (51), p.16326-16333

2008

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A Combined Experimental and Computational Study of the Substituent Effect on Micellar Behavior of γ‑Substituted Thermoresponsive Amphiphilic Poly(ε-caprolactone)s

Macromolecules, 2013-06, Vol.46 (12), p.4829-4838

2013

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Hydrophilic directional slippery rough surfaces for water harvesting

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

Contribution of Fluorophore Dynamics and Solvation to Resonant Energy Transfer in Protein-DNA Complexes: A Molecular-Dynamics Study

Molecular Dynamics Simulations of Water Condensation on Surfaces with Tunable Wettability

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

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

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

Optical control of neuronal activities with photoswitchable nanovesicles

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

The Stiffest and Strongest Predicted Material: C 2 N Atomic Chains Approach the Theoretical Limits

Adaptive multiscale molecular dynamics of macromolecular fluids

Nested sampling of isobaric phase space for the direct evaluation of the isothermal-isobaric partition function of atomic systems

Energy Conservation in Adaptive Hybrid Atomistic/Coarse-Grain Molecular Dynamics

Doping single-walled carbon nanotubes with surfactant peptides containing electron-donor substituents and nitrogen heterocycles

Coarse-Grained Potential Models for Phenyl-Based Molecules: I. Parametrization Using Experimental Data

Thermoplasmonics: Molecular Hyperthermia: Spatiotemporal Protein Unfolding and Inactivation by Nanosecond Plasmonic Heating (Small 36/2017)

Molecular Dynamics Study of a Nanotube-Binding Amphiphilic Helical Peptide at Different Water/Hydrophobic Interfaces

A Combined Experimental and Computational Study of the Substituent Effect on Micellar Behavior of γ‑Substituted Thermoresponsive Amphiphilic Poly(ε-caprolactone)s

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