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Theoretical study on photophysical properties of three high water solubility polypyridyl complexes for two-photon photodynamic therapy

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (26), p.18074-18081

2018

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Theoretical insight into the photophysical properties of long-lifetime Ir(iii) and Rh(iii) complexes for two-photon photodynamic therapy

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (16), p.8394-8401

2019

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Magnetism, stability and electronic properties of a novel one-dimensional infinite monatomic copper wire: a density functional study

New journal of chemistry, 2019-03, Vol.43 (13), p.565-569

2019

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Li2 Trapped inside Tubiform [n] Boron Nitride Clusters (n=4-8): Structures and First Hyperpolarizability

Chemphyschem, 2012-04, Vol.13 (5), p.1307-1312

2012

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Effect of molecular architecture on the morphology diversity of the multicompartment micelles: A dissipative particle dynamics simulation study

Polymer (Guilford), 2008-10, Vol.49 (22), p.4899-4909

2008

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First-principles calculations of 0D/2D GQDs–MoS2 mixed van der Waals heterojunctions for photocatalysis: a transition from type I to type II

Physical chemistry chemical physics : PCCP, 2022-04, Vol.24 (14), p.8529-8536

2022

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Dynamic evolution of a vesicle formed by comb-like block copolymer-tethered nanoparticles: a dissipative particle dynamics simulation study

Physical chemistry chemical physics : PCCP, 2017-10, Vol.19 (40), p.27313-27319

2017

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Theoretical Investigation of a Novel One‐Dimensional Infinite Monatomic Zinc Wire with Excellent Electronic Properties

ChemistrySelect (Weinheim), 2018-06, Vol.3 (22), p.6156-6159

2018

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En route to the transformation of porphyrin molecules for PDT: Theoretical insights on the reactive oxygen generation of 1D nano-wires and 2D covalent organic frameworks

Chemical physics, 2021-09, Vol.549, p.111278, Article 111278

2021

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A theoretical study of a series of water-soluble triphenylamine photosensitizers for two-photon photodynamic therapy

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-10, Vol.203, p.229-235

2018

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Theoretical insights on type I/II photoreactions of potential Zn(II) polypyridyl photosensitizers for two-photon photodynamic therapy

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-12, Vol.242, p.118771, Article 118771

2020

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Theoretical investigation of NˆCˆN-coordinated Pt(II) and Pd(II) complexes for long-lived two-photon photodynamic therapy

Dyes and pigments, 2017-07, Vol.142, p.55-61

2017

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Spontaneous onion shape vesicle formation and fusion of comb-like block copolymers studied by dissipative particle dynamics

RSC advances, 2017-01, Vol.7 (9), p.513-5135

2017

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Software-Defined Cluster

Journal of computer science and technology, 2015-03, Vol.30 (2), p.252-258

聂华杨晓君刘淘英

2015

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Multi-algorithm and multi-model based drug target prediction and web server

Acta pharmacologica Sinica, 2014-03, Vol.35 (3), p.419-431

2014

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Silencing of IQGAP1 by shRNA inhibits the invasion of ovarian carcinoma HO-8910PM cells in vitro

Journal of experimental & clinical cancer research, 2008-11, Vol.27 (1), p.77-77, Article 77

2008

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Dissipative particle dynamics simulation study on complex structure transitions of vesicles formed by comb-like block copolymers

Polymer (Guilford), 2011-04, Vol.52 (9), p.2094-2101

2011

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Theoretical investigation on the spectroscopic properties of Zn porphyrin and Zn tetrapyrrin

Synthetic metals, 2016-03, Vol.213, p.18-24

2016

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Utilization of a reinforcement learning algorithm for the accurate alignment of a robotic arm in a complete soft fabric shoe tongues automation process

Journal of manufacturing systems, 2020-07, Vol.56, p.501-513

2020

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A theoretical study on hydrodeoxygenation of phenol over MoS2 supported single-atom Fe catalyst

Molecular catalysis, 2022-09, Vol.530, p.112650, Article 112650

2022

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Theoretical Studies on Structure, Isomerization, and Stability of [Si, O, S]

Chemical research in Chinese universities, 2013-04, Vol.29 (2), p.351-354

2013

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Theoretical prediction on CO insertion reactions through the anionic complex [ClMg(η2-O2C]− as a catalyst

Computational and theoretical chemistry, 2017-02, Vol.1101, p.55-61

2017

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Theoretical investigation of boron-doped lithium clusters, BLin (n = 3-6), activating CO2: an example of the carboxylation of C-H bonds

RSC advances, 2016-01, Vol.6 (87), p.84042-84049

2016

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Influence of Solvent Size on Structural Properties of Bottle-brush Polymers

Chemical research in Chinese universities, 2010-09, Vol.26 (5), p.838-841

LIU Ying-tao LIU Hong LIU Yu-hua LU Zhong-yuan

2010

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Substituted graphene nano-flakes: Defective structure and large nonlinear optical property

Chemical physics letters, 2011-03, Vol.504 (4), p.211-215

2011

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Theoretical study on photophysical properties of three high water solubility polypyridyl complexes for two-photon photodynamic therapy

Theoretical insight into the photophysical properties of long-lifetime Ir(iii) and Rh(iii) complexes for two-photon photodynamic therapy

Magnetism, stability and electronic properties of a novel one-dimensional infinite monatomic copper wire: a density functional study

Li2 Trapped inside Tubiform [n] Boron Nitride Clusters (n=4-8): Structures and First Hyperpolarizability

Effect of molecular architecture on the morphology diversity of the multicompartment micelles: A dissipative particle dynamics simulation study

First-principles calculations of 0D/2D GQDs–MoS2 mixed van der Waals heterojunctions for photocatalysis: a transition from type I to type II

Dynamic evolution of a vesicle formed by comb-like block copolymer-tethered nanoparticles: a dissipative particle dynamics simulation study

Theoretical Investigation of a Novel One‐Dimensional Infinite Monatomic Zinc Wire with Excellent Electronic Properties

En route to the transformation of porphyrin molecules for PDT: Theoretical insights on the reactive oxygen generation of 1D nano-wires and 2D covalent organic frameworks

A theoretical study of a series of water-soluble triphenylamine photosensitizers for two-photon photodynamic therapy

Theoretical insights on type I/II photoreactions of potential Zn(II) polypyridyl photosensitizers for two-photon photodynamic therapy

Theoretical investigation of NˆCˆN-coordinated Pt(II) and Pd(II) complexes for long-lived two-photon photodynamic therapy

Spontaneous onion shape vesicle formation and fusion of comb-like block copolymers studied by dissipative particle dynamics

Software-Defined Cluster

Multi-algorithm and multi-model based drug target prediction and web server

Silencing of IQGAP1 by shRNA inhibits the invasion of ovarian carcinoma HO-8910PM cells in vitro

Dissipative particle dynamics simulation study on complex structure transitions of vesicles formed by comb-like block copolymers

Theoretical investigation on the spectroscopic properties of Zn porphyrin and Zn tetrapyrrin

Utilization of a reinforcement learning algorithm for the accurate alignment of a robotic arm in a complete soft fabric shoe tongues automation process

A theoretical study on hydrodeoxygenation of phenol over MoS2 supported single-atom Fe catalyst

Theoretical Studies on Structure, Isomerization, and Stability of [Si, O, S]

Theoretical prediction on CO insertion reactions through the anionic complex [ClMg(η2-O2C]− as a catalyst

Theoretical investigation of boron-doped lithium clusters, BLin (n = 3-6), activating CO2: an example of the carboxylation of C-H bonds

Influence of Solvent Size on Structural Properties of Bottle-brush Polymers

Substituted graphene nano-flakes: Defective structure and large nonlinear optical property

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