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Enhancing the Anti‐Solvatochromic Two‐Photon Fluorescence for Cirrhosis Imaging by Forming a Hydrogen‐Bond Network

Angewandte Chemie International Edition, 2018-06, Vol.57 (25), p.7473-7477

International ed. in English, 2018

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Type I Photosensitizer Targeting G‐Quadruplex RNA Elicits Augmented Immunity for Cancer Ablation

Angewandte Chemie International Edition, 2023-04, Vol.62 (17), p.e202300162-n/a

International ed. in English, 2023

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Engineering an NIR rhodol derivative with spirocyclic ring-opening activation for high-contrast photoacoustic imaging

Chemical science (Cambridge), 2019-10, Vol.1 (4), p.9257-9264

2019

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Mechanisms of lithium selection from mixed LiCl-NaCl solution by nanopores: The synergistic effects of nanoconfinement and electric fields

Desalination, 2023-05, Vol.553, p.116455, Article 116455

2023

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What dictates which ion, I - or Br - , mediates the growth of cubic Pd nanocrystals?

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (16), p.10997-11002

2018

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Synthesis and characterization of a highly stable zinc phenylporphyrin Isoxazoline-[60] fullerene dyad: Impact of coordination on the redox and fluorescence properties

Inorganic chemistry communications, 2017-10, Vol.84, p.134-137

2017

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High-Order Ca(II)–Chloro Complexes in Mixed CaCl2–LiCl Aqueous Solution: Insights from Density Functional Theory and Molecular Dynamics Simulations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-07, Vol.120 (28), p.5635-5648

2016

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Synergistic effects of hydration shells and ion association on Li+ selectivity of bivalent cations adsorbed carboxylate graphene nanopore: A molecular simulation study

Journal of molecular liquids, 2021-04, Vol.327, p.114877, Article 114877

2021

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Insights into water-mediated ion clustering in aqueous CaSO4 solutions: pre-nucleation cluster characteristics studied by ab initio calculations and molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2017-05, Vol.19 (18), p.11390-11403

2017

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Electric field tunable Li+ selectivity by eliminating coulomb blockage effect of phosphonic acid-modified graphene nanopores: A molecular simulation study

Journal of molecular liquids, 2022-01, Vol.345, p.117802, Article 117802

2022

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Structures and dynamic hydration of CaSO4 clusters in supersaturated solutions: A molecular dynamics simulation study

Journal of molecular liquids, 2021-02, Vol.324, p.115104, Article 115104

2021

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Microscopic insight into precipitation and adsorption of As(V) species by Fe-based materials in aqueous phase

Chemosphere (Oxford), 2018-03, Vol.194, p.117-124

2018

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Interaction of Benzene with Transition Metal Cations: Theoretical Study of Structures, Energies, and IR Spectra

Journal of chemical theory and computation, 2009-06, Vol.5 (6), p.1709-1717

2009

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Ion association characteristics in MgCl2 and CaCl2 aqueous solutions: a density functional theory and molecular dynamics investigation

Molecular physics, 2015-11, Vol.113 (22), p.3545-3558

2015

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Direct Contact versus Solvent-Shared Ion Pairs in Saturated NiCl 2 Aqueous Solution: A DFT, CPMD, and EXAFS Investigation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-09, Vol.117 (35), p.8468-8476

2013

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Effects of methanol on CaSO4 ion associated species in mixed solutions: Solvation dynamics and hydrogen bond bridging structure

Journal of molecular liquids, 2020-06, Vol.307, p.112985, Article 112985

2020

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Type I Photosensitizer Targeting G‐Quadruplex RNA Elicits Augmented Immunity for Cancer Ablation

Angewandte Chemie, 2023-04, Vol.135 (17), p.n/a

2023

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Effects of Interactions between Ions and Alanine Polar Groups on Alanine Associations in Saline Solution: Density Functional Theory and Molecular Dynamics Simulation

Wuli huaxue xuebao, 2015-06, Vol.31 (6), p.1035-1044

2015

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Interactions of Neutral and Cationic Transition Metals with the Redox System of Hydroquinone and Quinone: Theoretical Characterization of the Binding Topologies, and Implications for the Formation of Nanomaterials

Chemistry : a European journal, 2006-06, Vol.12 (18), p.4885-4892

2006

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High-order Cu(II) chloro-complexes in LiCl brines: Insights from density function theory and molecular dynamics

Geochimica et cosmochimica acta, 2015-09, Vol.165, p.1-13

2015

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Ionic solvation and association in LiCl aqueous solution: a density functional theory, polarised continuum model and molecular dynamics investigation

Molecular physics, 2014-06, Vol.112 (12), p.1710-1723

2014

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Hydration characteristics of Ca2+ and Mg2+: a density functional theory, polarized continuum model and molecular dynamics investigation

Molecular physics, 2013-02, Vol.111 (4), p.553-568

2013

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Efficient implementations of Gaussian elimination in finite fields on ASICs for MQ cryptographic systems

Journal of discrete mathematical sciences & cryptography, 2018-04, Vol.21 (3), p.797-802

2018

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Dissolution Nature of Cesium Fluoride by Water Molecules

The journal of physical chemistry. B, 2006-03, Vol.110 (8), p.3808-3815

2006

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Molecular dynamics simulation study on distinctive hydration characteristics of highly coordinated calcium chloride complexes

Journal of molecular liquids, 2019-01, Vol.274, p.261-269

2019

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Enhancing the Anti‐Solvatochromic Two‐Photon Fluorescence for Cirrhosis Imaging by Forming a Hydrogen‐Bond Network

Type I Photosensitizer Targeting G‐Quadruplex RNA Elicits Augmented Immunity for Cancer Ablation

Engineering an NIR rhodol derivative with spirocyclic ring-opening activation for high-contrast photoacoustic imaging

Mechanisms of lithium selection from mixed LiCl-NaCl solution by nanopores: The synergistic effects of nanoconfinement and electric fields

What dictates which ion, I - or Br - , mediates the growth of cubic Pd nanocrystals?

Synthesis and characterization of a highly stable zinc phenylporphyrin Isoxazoline-[60] fullerene dyad: Impact of coordination on the redox and fluorescence properties

High-Order Ca(II)–Chloro Complexes in Mixed CaCl2–LiCl Aqueous Solution: Insights from Density Functional Theory and Molecular Dynamics Simulations

Synergistic effects of hydration shells and ion association on Li+ selectivity of bivalent cations adsorbed carboxylate graphene nanopore: A molecular simulation study

Insights into water-mediated ion clustering in aqueous CaSO4 solutions: pre-nucleation cluster characteristics studied by ab initio calculations and molecular dynamics simulations

Electric field tunable Li+ selectivity by eliminating coulomb blockage effect of phosphonic acid-modified graphene nanopores: A molecular simulation study

Structures and dynamic hydration of CaSO4 clusters in supersaturated solutions: A molecular dynamics simulation study

Microscopic insight into precipitation and adsorption of As(V) species by Fe-based materials in aqueous phase

Interaction of Benzene with Transition Metal Cations: Theoretical Study of Structures, Energies, and IR Spectra

Ion association characteristics in MgCl2 and CaCl2 aqueous solutions: a density functional theory and molecular dynamics investigation

Direct Contact versus Solvent-Shared Ion Pairs in Saturated NiCl 2 Aqueous Solution: A DFT, CPMD, and EXAFS Investigation

Effects of methanol on CaSO4 ion associated species in mixed solutions: Solvation dynamics and hydrogen bond bridging structure

Type I Photosensitizer Targeting G‐Quadruplex RNA Elicits Augmented Immunity for Cancer Ablation

Effects of Interactions between Ions and Alanine Polar Groups on Alanine Associations in Saline Solution: Density Functional Theory and Molecular Dynamics Simulation

Interactions of Neutral and Cationic Transition Metals with the Redox System of Hydroquinone and Quinone: Theoretical Characterization of the Binding Topologies, and Implications for the Formation of Nanomaterials

High-order Cu(II) chloro-complexes in LiCl brines: Insights from density function theory and molecular dynamics

Ionic solvation and association in LiCl aqueous solution: a density functional theory, polarised continuum model and molecular dynamics investigation

Hydration characteristics of Ca2+ and Mg2+: a density functional theory, polarized continuum model and molecular dynamics investigation

Efficient implementations of Gaussian elimination in finite fields on ASICs for MQ cryptographic systems

Dissolution Nature of Cesium Fluoride by Water Molecules

Molecular dynamics simulation study on distinctive hydration characteristics of highly coordinated calcium chloride complexes

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