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Deep learning for fully automated tumor segmentation and extraction of magnetic resonance radiomics features in cervical cancer

European radiology, 2020-03, Vol.30 (3), p.1297-1305

2020

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Atomic Structure Prediction of Nanostructures, Clusters and Surfaces

1. Aufl., 2013

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Metal intercalation-induced selective adatom mass transport on graphene

Nano research, 2016-05, Vol.9 (5), p.1434-1441

2016

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Proactive infection control measures to prevent nosocomial transmission of carbapenem-resistant Enterobacteriaceae in a non-endemic area

Chinese medical journal, 2013-12, Vol.126 (23), p.4504-4509

2013

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Tailoring Mid‐Gap States of Chalcogenide Glass by Pressure‐Induced Hypervalent Bonding Towards the Design of Electrical Switching Materials

Advanced functional materials, 2023-11, Vol.33 (45), p.n/a

2023

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Ab Initio Melting Temperatures of Bcc and Hcp Iron Under the Earth’s Inner Core Condition

Geophysical research letters, 2023-03, Vol.50 (5), p.n/a

2023

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A deep learning interatomic potential developed for atomistic simulation of carbon materials

Carbon (New York), 2022-01, Vol.186, p.1-8

2022

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Structure, bonding nature and transition dynamics of amorphous Te

Scripta materialia, 2021-09, Vol.202, p.114011, Article 114011

2021

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Phase transitions in MgSiO3 post-perovskite in super-Earth mantles

Earth and planetary science letters, 2017-11, Vol.478 (C), p.40-45

2017

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On-the-fly machine-learning for high-throughput experiments: search for rare-earth-free permanent magnets

Scientific reports, 2014-09, Vol.4 (1), p.6367-6367, Article 6367

2014

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Efficient Step-Merged Quantum Imaginary Time Evolution Algorithm for Quantum Chemistry

Journal of chemical theory and computation, 2020-10, Vol.16 (10), p.6256-6266

2020

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Adaptive Variational Quantum Imaginary Time Evolution Approach for Ground State Preparation

Advanced quantum technologies (Online), 2021-12, Vol.4 (12), p.n/a

2021

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Ultrafast terahertz snapshots of excitonic Rydberg states and electronic coherence in an organometal halide perovskite

Nature communications, 2017-06, Vol.8 (1), p.15565-15565, Article 15565

2017

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Growth morphology and properties of metals on graphene

Progress in surface science, 2015-12, Vol.90 (4), p.397-443

2015

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How arsenic makes amorphous GeSe a robust chalcogenide glass for advanced memory integration

Scripta materialia, 2022-09, Vol.218, p.114834, Article 114834

2022

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Computationally Driven Discovery of a Family of Layered LiNiB Polymorphs

Angewandte Chemie (International ed.), 2019-10, Vol.58 (44), p.15855-15862

International ed. in English, 2019

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Cooling rate dependence of structural order in Al90Sm10 metallic glass

Journal of applied physics, 2016-07, Vol.120 (1)

2016

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Phase Diagram and Electronic Structure of Praseodymium and Plutonium

Physical review. X, 2015, Vol.5 (1), p.011008, Article 011008

2015

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High-Throughput Screening of Strong Electron–Phonon Couplings in Ternary Metal Diborides

Inorganic chemistry, 2022-11, Vol.61 (45), p.18154-18161

2022

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Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach

Physical review letters, 2018-02, Vol.120 (8), p.085703-085703, Article 085703

2018

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Ferromagnetic Quantum Critical Point Avoided by the Appearance of Another Magnetic Phase in LaCrGe3 under Pressure

Physical review letters, 2016-07, Vol.117 (3)

2016

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Adaptive Variational Quantum Dynamics Simulations

PRX quantum, 2021-07, Vol.2 (3), p.030307, Article 030307

2021

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Ultrafast crystallization mechanism of amorphous Ge15Sb85 unraveled by pressure-driven simulations

Acta materialia, 2021-09, Vol.216, p.117123, Article 117123

2021

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How to Look for Compounds: Predictive Screening and in situ Studies in Na−Zn−Bi System

Chemistry : a European journal, 2021-11, Vol.27 (64), p.15954-15966

2021

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Phase Diagram and Structure Map of Binary Nanoparticle Superlattices from a Lennard-Jones Model

ACS nano, 2020-06, Vol.14 (6), p.6795-6802

2020

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Deep learning for fully automated tumor segmentation and extraction of magnetic resonance radiomics features in cervical cancer

Atomic Structure Prediction of Nanostructures, Clusters and Surfaces

Metal intercalation-induced selective adatom mass transport on graphene

Proactive infection control measures to prevent nosocomial transmission of carbapenem-resistant Enterobacteriaceae in a non-endemic area

Tailoring Mid‐Gap States of Chalcogenide Glass by Pressure‐Induced Hypervalent Bonding Towards the Design of Electrical Switching Materials

Ab Initio Melting Temperatures of Bcc and Hcp Iron Under the Earth’s Inner Core Condition

A deep learning interatomic potential developed for atomistic simulation of carbon materials

Structure, bonding nature and transition dynamics of amorphous Te

Phase transitions in MgSiO3 post-perovskite in super-Earth mantles

On-the-fly machine-learning for high-throughput experiments: search for rare-earth-free permanent magnets

Efficient Step-Merged Quantum Imaginary Time Evolution Algorithm for Quantum Chemistry

Adaptive Variational Quantum Imaginary Time Evolution Approach for Ground State Preparation

Ultrafast terahertz snapshots of excitonic Rydberg states and electronic coherence in an organometal halide perovskite

Growth morphology and properties of metals on graphene

How arsenic makes amorphous GeSe a robust chalcogenide glass for advanced memory integration

Computationally Driven Discovery of a Family of Layered LiNiB Polymorphs

Cooling rate dependence of structural order in Al90Sm10 metallic glass

Phase Diagram and Electronic Structure of Praseodymium and Plutonium

High-Throughput Screening of Strong Electron–Phonon Couplings in Ternary Metal Diborides

Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach

Ferromagnetic Quantum Critical Point Avoided by the Appearance of Another Magnetic Phase in LaCrGe3 under Pressure

Adaptive Variational Quantum Dynamics Simulations

Ultrafast crystallization mechanism of amorphous Ge15Sb85 unraveled by pressure-driven simulations

How to Look for Compounds: Predictive Screening and in situ Studies in Na−Zn−Bi System

Phase Diagram and Structure Map of Binary Nanoparticle Superlattices from a Lennard-Jones Model

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