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Fractional-order numerical modeling to study chloride ion transport in concrete with fly ash or slag additions

PloS one, 2023-11, Vol.18 (11), p.e0294858-e0294858

2023

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Identification and application of an endophytic fungus Arcopilus aureus from Panax notoginseng against crop fungal disease

Frontiers in plant science, 2024-02, Vol.15, p.1305376-1305376

2024

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Rapid detection of grass carp reovirus type 1 using RPA-based test strips combined with CRISPR Cas13a system

Frontiers in microbiology, 2023-11, Vol.14, p.1296038-1296038

2023

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Estimation of aquifer parameters using tide-induced groundwater level measurements in a coastal confined aquifer

Environmental earth sciences, 2015-03, Vol.73 (5), p.2197-2204

2015

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Numerical Simulation of Deep Thermal Groundwater Exploitation in the Beijing Plain Area

Water (Basel), 2019-07, Vol.11 (7), p.1494

2019

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Influence of variation in temperature on groundwater flow nets in a geothermal system

Environmental earth sciences, 2015-02, Vol.73 (3), p.1045-1056

2015

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Numerical methods and analysis for a multi-term time–space variable-order fractional advection–diffusion equations and applications

Journal of computational and applied mathematics, 2019-05, Vol.352, p.437-452

2019

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A fractional alternating-direction implicit method for a multi-term time–space fractional Bloch–Torrey equations in three dimensions

Computers & mathematics with applications (1987), 2019-09, Vol.78 (5), p.1261-1273

2019

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Multi-term time fractional diffusion equations and novel parameter estimation techniques for chloride ions sub-diffusion in reinforced concrete

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2020-05, Vol.378 (2172), p.1-15

2020

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Multi-term time fractional diffusion equations and novel parameter estimation techniques for chloride ions sub-diffusion in reinforced concrete

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2020-05, Vol.378 (2172), p.20190538-20190538

2020

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Rapid and facile detection of largemouth bass ranavirus with CRISPR/Cas13a

Fish & shellfish immunology, 2024-05, Vol.148, p.109517-109517, Article 109517

2024

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Microfluidic Chip-Capillary Electrophoresis Devices

1, 2015

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Molecular docking and molecular dynamics simulation decoding molecular mechanism of EDCs binding to hERRγ

Journal of molecular modeling, 2024-05, Vol.30 (5), p.127-127, Article 127

2024

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Electro-Fenton degradation of antibiotic ciprofloxacin (CIP): Formation of Fe3+-CIP chelate and its effect on catalytic behavior of Fe2+/Fe3+ and CIP mineralization

Electrochimica acta, 2017-12, Vol.256, p.185-195

2017

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Insight into the molecular recognition of human and polar bear pregnane X receptor by three organic pollutants using molecular docking and molecular dynamics simulations

Environment international, 2024-08, Vol.190, p.108926, Article 108926

2024

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Insight into the Binding Interaction between PEDCs and hERRγ Utilizing Molecular Docking and Molecular Dynamics Simulations

Molecules (Basel, Switzerland), 2024-07, Vol.29 (14), p.3256

2024

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A framework for perfect group consensus tracking: Iterative learning control scheme

Journal of the Franklin Institute, 2024-09, Vol.361 (14), p.107091, Article 107091

2024

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Advancements in atomic-scale interface engineering for flexible electronics: enhancing flexibility and durability

Nanotechnology, 2024-10, Vol.35 (41), p.412501

2024

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Two-step construction of KPDMS/Al 2 O 3 ultra-barriers for wearable sensors

Dalton transactions : an international journal of inorganic chemistry, 2024-09, Vol.53 (35), p.14656-14664

2024

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Two-step construction of KPDMS/Al2O3 ultra-barriers for wearable sensors

Dalton transactions : an international journal of inorganic chemistry, 2024-09, Vol.53 (35), p.14656-14664

2024

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Molecular recognition between volatile molecules and odorant binding proteins 7 by homology modeling, molecular docking and molecular dynamics simulation

Journal of the science of food and agriculture, 2024-09, Vol.104 (12), p.7592-7602

2024

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Molecular basis of RNA recognition by TBP of HIV‐1 from multiple molecular dynamics simulations and energy predictions

Journal of computational chemistry, 2023-05, Vol.44 (13), p.1291-1299

2023

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Single-atom platinum with asymmetric coordination environment on fully conjugated covalent organic framework for efficient electrocatalysis

Nature communications, 2024-03, Vol.15 (1), p.2556-2556, Article 2556

2024

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Binding interactions of EDCs to human estrogen‐related receptor gamma deciphered by multiple molecular dynamics and energy calculations

International journal of quantum chemistry, 2024-01, Vol.124 (1), p.n/a

2024

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Molecular basis of ssDNA recognition by RBM45 protein of neurodegenerative disease from multiple molecular dynamics simulations and energy predictions

Journal of molecular graphics & modelling, 2023-01, Vol.118, p.108377, Article 108377

2023

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Fractional-order numerical modeling to study chloride ion transport in concrete with fly ash or slag additions

Identification and application of an endophytic fungus Arcopilus aureus from Panax notoginseng against crop fungal disease

Rapid detection of grass carp reovirus type 1 using RPA-based test strips combined with CRISPR Cas13a system

Estimation of aquifer parameters using tide-induced groundwater level measurements in a coastal confined aquifer

Numerical Simulation of Deep Thermal Groundwater Exploitation in the Beijing Plain Area

Influence of variation in temperature on groundwater flow nets in a geothermal system

Numerical methods and analysis for a multi-term time–space variable-order fractional advection–diffusion equations and applications

A fractional alternating-direction implicit method for a multi-term time–space fractional Bloch–Torrey equations in three dimensions

Multi-term time fractional diffusion equations and novel parameter estimation techniques for chloride ions sub-diffusion in reinforced concrete

Multi-term time fractional diffusion equations and novel parameter estimation techniques for chloride ions sub-diffusion in reinforced concrete

Rapid and facile detection of largemouth bass ranavirus with CRISPR/Cas13a

Microfluidic Chip-Capillary Electrophoresis Devices

Molecular docking and molecular dynamics simulation decoding molecular mechanism of EDCs binding to hERRγ

Electro-Fenton degradation of antibiotic ciprofloxacin (CIP): Formation of Fe3+-CIP chelate and its effect on catalytic behavior of Fe2+/Fe3+ and CIP mineralization

Insight into the molecular recognition of human and polar bear pregnane X receptor by three organic pollutants using molecular docking and molecular dynamics simulations

Insight into the Binding Interaction between PEDCs and hERRγ Utilizing Molecular Docking and Molecular Dynamics Simulations

A framework for perfect group consensus tracking: Iterative learning control scheme

Advancements in atomic-scale interface engineering for flexible electronics: enhancing flexibility and durability

Two-step construction of KPDMS/Al 2 O 3 ultra-barriers for wearable sensors

Two-step construction of KPDMS/Al2O3 ultra-barriers for wearable sensors

Molecular recognition between volatile molecules and odorant binding proteins 7 by homology modeling, molecular docking and molecular dynamics simulation

Molecular basis of RNA recognition by TBP of HIV‐1 from multiple molecular dynamics simulations and energy predictions

Single-atom platinum with asymmetric coordination environment on fully conjugated covalent organic framework for efficient electrocatalysis

Binding interactions of EDCs to human estrogen‐related receptor gamma deciphered by multiple molecular dynamics and energy calculations

Molecular basis of ssDNA recognition by RBM45 protein of neurodegenerative disease from multiple molecular dynamics simulations and energy predictions

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