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Flexible Bus Route Setting and Scheduling Optimization Adapted to Spatial-temporal Variation of Passenger Flow

Sensors and materials, 2020-04, Vol.32 (4), p.1293

2020

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The Slip and Anisotropy of TATB Crystal under Shock Loading via Molecular Dynamics Simulation

Wuli huaxue xuebao, 2017-05, Vol.33 (5), p.949-959

2017

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High-Fidelity Hugoniots of α Phase RDX Solid from High-Quality Force Field with Thermal, Zero-Point Vibration, and Anharmonic Effects

Chinese physics letters, 2015-08, Vol.32 (8), p.30-34

宋华杰李华黄风雷张树道洪滔

2015

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Accurately Predicting the Density and Hydrostatic Compression of Hexahydro-1,3,5-Trinitro-1,3,5-Triazine from First Principles

Chinese physics letters, 2011-09, Vol.28 (9), p.096103-1-096103-4

2011

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Anisotropic shock sensitivity in a single crystal δ-cyclotetramethylene tetranitramine: a reactive molecular dynamics study

Physical chemistry chemical physics : PCCP, 2015-03, Vol.17 (12), p.7924-7935

2015

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All-atom, non-empirical, and tailor-made force field for α-RDX from first principles

RSC advances, 2014-01, Vol.4 (76), p.40518-40533

2014

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A reactive molecular dynamics study on the anisotropic sensitivity in single crystal α-cyclotetramethylene tetranitramine

RSC advances, 2015, Vol.5 (12), p.8609-8621

2015

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Cooperative effects, strengths of hydrogen bonds, and intermolecular interactions in circular cis, trans -cyclotriazane clusters ( n = 3 - 8 )

The Journal of chemical physics, 2006-08, Vol.125 (7), p.074308-074308-10

2006

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Density Functional Theory Study of the Properties of N−H···N, Noncooperativities, and Intermolecular Interactions in Linear trans-Diazene Clusters up to Ten Molecules

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-05, Vol.110 (18), p.6178-6183

2006

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Cooperative Effects and Strengths of Hydrogen Bonds in Open-Chain cis-Triaziridine Clusters (n = 2−8): A DFT Investigation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-02, Vol.110 (6), p.2225-2230

2006

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Theoretical study of properties of H bonds and intermolecular interactions in linear cis -, trans -cyclotriazane clusters ( n = 2 - 8 )

The Journal of chemical physics, 2006-02, Vol.124 (7), p.074317-074317-10

2006

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Ab initio calculation of intermolecular dispersion energy and induction energy of nitramide dimer

Chinese journal of chemistry, 2004-11, Vol.22 (11), p.1377-1381

2004

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Anlotinib combined with nab-paclitaxel and cisplatin as neoadjuvant treatment for esophageal squamous cell carcinoma (ESCC): A single-arm, open-label phase II clinical trial

Journal of clinical oncology, 2022-06, Vol.40 (16_suppl), p.e16015-e16015

2022

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Anisotropic shock sensitivity in a single crystal δ-cyclotetramethylene tetranitramine: a reactive molecular dynamics studyElectronic supplementary information (ESI) available: The averaged full stress tensors for the seven compressed systems after NVT-MD relaxation are collected in Table S1. Bond order cutoff values for various atom pairs used in the algorithm of molecule recognition are tabulated in Table S2. For the shock directions perpendicular to the (110), (011), (101), (100), (010), and

2015-03

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THE DEGRADATION AND BIOCOMPATIBILITY OF WATERBORNE BIODEGRADABLE POLYURETHANES FOR TISSUE ENGINEERING

Chinese journal of polymer science, 2013-10, Vol.31 (10), p.1451-1462

2013

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Circular dichroism of graphene oxide： the chiral structure model

Frontiers of materials science, 2013-03, Vol.7 (1), p.83-90

2013

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Softening and Melting Behavior of Ferrous Burden under Simulated Oxygen Blast Furnace Condition

Journal of iron and steel research, international, 2015-04, Vol.22 (4), p.297-303

2015

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High-Fidelity Hugoniots of α Phase RDX Solid from High-Quality Force Field with Thermal, Zero-Point Vibration, and Anharmonic EffectsSupported by the National Natural Science Foundation of China under Grant Nos 11372053, 11402031, 11221202 and 11172044, and the Opening Project of the State Key Laboratory of Explosion Science and Technology under Grant No KFJJ14-06M

Chinese physics letters, 2015-08, Vol.32 (8)

2015

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High-Fidelity Hugoniots of [alpha] Phase RDX Solid from High-Quality Force Field with Thermal, Zero-Point Vibration, and Anharmonic Effects

Chinese physics letters, 2015-08, Vol.32 (8), p.080501-1-080501-5

2015

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Microscopic Physical and Chemical Responses of Slip Systems in the β -HMX Single Crystal under Low Pressure and Long Pulse Loading

Wuli huaxue xuebao, 2014, Vol.30 (11), p.2024-2034

2014

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A reactive molecular dynamics study on the anisotropic sensitivity in single crystal α-cyclotetramethylene tetranitramineElectronic supplementary information (ESI) available: The averaged full stress tensors for the seven shock planes after NVT-MD relaxation are collected in Table S1. Bond order cutoff values for various atom pairs used in the algorithm of molecule recognition are tabulated in Table S2. For the shock directions perpendicular to the (001), (100), (110), (011), (111), and (101) pl

2015-01

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Role of saliva proteinase 3 in dental caries

International journal of oral science, 2015-09, Vol.7 (3), p.174-178

2015

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Density functional theory study of the properties of N-H...N, non-cooperativities, and intermolecular interactions in linear trans-diazene clusters up to ten molecules

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-05, Vol.110 (18), p.6178-6183

2006

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Intermolecular interactions and nature of cooperative effects in linear cis, cis-cyclotriazane clusters ( n=2–8)

Journal of molecular structure. Theochem, 2006-10, Vol.767 (1), p.67-73

2006

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Preparation and Characterization of Controlled Heparin Release Waterborne Polyurethane Coating Systems

Chinese journal of polymer science, 2016-06, Vol.34 (6), p.679-687

2016

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Flexible Bus Route Setting and Scheduling Optimization Adapted to Spatial-temporal Variation of Passenger Flow

The Slip and Anisotropy of TATB Crystal under Shock Loading via Molecular Dynamics Simulation

High-Fidelity Hugoniots of α Phase RDX Solid from High-Quality Force Field with Thermal, Zero-Point Vibration, and Anharmonic Effects

Accurately Predicting the Density and Hydrostatic Compression of Hexahydro-1,3,5-Trinitro-1,3,5-Triazine from First Principles

Anisotropic shock sensitivity in a single crystal δ-cyclotetramethylene tetranitramine: a reactive molecular dynamics study

All-atom, non-empirical, and tailor-made force field for α-RDX from first principles

A reactive molecular dynamics study on the anisotropic sensitivity in single crystal α-cyclotetramethylene tetranitramine

Cooperative effects, strengths of hydrogen bonds, and intermolecular interactions in circular cis, trans -cyclotriazane clusters ( n = 3 - 8 )

Density Functional Theory Study of the Properties of N−H···N, Noncooperativities, and Intermolecular Interactions in Linear trans-Diazene Clusters up to Ten Molecules

Cooperative Effects and Strengths of Hydrogen Bonds in Open-Chain cis-Triaziridine Clusters (n = 2−8): A DFT Investigation

Theoretical study of properties of H bonds and intermolecular interactions in linear cis -, trans -cyclotriazane clusters ( n = 2 - 8 )

Ab initio calculation of intermolecular dispersion energy and induction energy of nitramide dimer

Anlotinib combined with nab-paclitaxel and cisplatin as neoadjuvant treatment for esophageal squamous cell carcinoma (ESCC): A single-arm, open-label phase II clinical trial

THE DEGRADATION AND BIOCOMPATIBILITY OF WATERBORNE BIODEGRADABLE POLYURETHANES FOR TISSUE ENGINEERING

Circular dichroism of graphene oxide： the chiral structure model

Softening and Melting Behavior of Ferrous Burden under Simulated Oxygen Blast Furnace Condition

High-Fidelity Hugoniots of [alpha] Phase RDX Solid from High-Quality Force Field with Thermal, Zero-Point Vibration, and Anharmonic Effects

Microscopic Physical and Chemical Responses of Slip Systems in the β -HMX Single Crystal under Low Pressure and Long Pulse Loading

Role of saliva proteinase 3 in dental caries

Density functional theory study of the properties of N-H...N, non-cooperativities, and intermolecular interactions in linear trans-diazene clusters up to ten molecules

Intermolecular interactions and nature of cooperative effects in linear cis, cis-cyclotriazane clusters ( n=2–8)

Preparation and Characterization of Controlled Heparin Release Waterborne Polyurethane Coating Systems

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