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Classification of ECG beats using deep belief network and active learning

Medical & biological engineering & computing, 2018-10, Vol.56 (10), p.1887-1898

2018

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Electrostatic Interactions Dictate Bile Salt Hydrolase Substrate Preference

Biochemistry (Easton), 2023-11, Vol.62 (21), p.3076-3084

2023

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Recent strategies used in the synthesis of saturated four-membered heterocycles

Organic & biomolecular chemistry, 2021-10, Vol.19 (39), p.8425-8441

2021

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Global Evolution of Research in Artificial Intelligence in Health and Medicine: A Bibliometric Study

Journal of clinical medicine, 2019-03, Vol.8 (3), p.360

2019

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Chemoproteomic Approaches for Unraveling Prokaryotic Biology

Israel journal of chemistry, 2023-03, Vol.63 (3-4), p.n/a

2023

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Local activation of surface and hybrid acoustic waves in optical microwires

Optics letters, 2018-04, Vol.43 (7), p.1487-1490

2018

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Chemoproteomic profiling of substrate specificity in gut microbiota-associated bile salt hydrolases

Cell chemical biology, 2024-06

2024

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Native mass spectrometry-based metabolomics identifies metal-binding compounds

Nature chemistry, 2022-01, Vol.14 (1), p.100-109

2022

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Study of sodium diffusion in silicate glasses. Molecular dynamics simulation

Modelling and simulation in materials science and engineering, 2023-12, Vol.31 (8), p.85012

2023

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Study of crystallization pathway and dynamical heterogeneity in iron nanoparticle

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2019-08, Vol.33 (20), p.1950222

2019

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Study of Diffusion in Sodium Silicate Glass Using Molecular Dynamics Simulation

SILICON, 2024-10, Vol.16 (15), p.5571-5581

2024

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Artificial Intelligence vs. Natural Stupidity: Evaluating AI readiness for the Vietnamese Medical Information System

Journal of clinical medicine, 2019-02, Vol.8 (2), p.168

2019

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The study of structure and dynamics of liquid Al2O3·2SiO2 at higher temperatures

Phase transitions, 2020-02, Vol.93 (2), p.274-286

2020

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Molecular dynamics simulation of amorphous silica under pressures

Journal of physics. Conference series, 2020-03, Vol.1506 (1), p.12021

2020

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Molecular dynamics simulation of microstructure and atom-level mechanism of crystallization pathway in iron nanoparticle

Journal of physics. Conference series, 2020-03, Vol.1506 (1), p.12020

2020

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Sex Differences and Psychological Factors Associated with General Health Examinations Participation: Results from a Vietnamese Cross-Section Dataset

Sustainability, 2019-01, Vol.11 (2), p.514

2019

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Non-invasive prenatal diagnosis (NIPD) of cystic fibrosis: an optimized protocol using MEMO fluorescent PCR to detect the p.Phe508del mutation

Journal of cystic fibrosis, 2017-03, Vol.16 (2), p.198-206

2017

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Compliance and pulse wave velocity assessed by MRI detect early aortic impairment in young patients with mutation of the smooth muscle myosin heavy chain

Journal of magnetic resonance imaging, 2008-11, Vol.28 (5), p.1180-1187

2008

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Health Care, Medical Insurance, and Economic Destitution: A Dataset of 1042 Stories

Data (Basel), 2019-06, Vol.4 (2), p.57

2019

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Annealing study of amorphous bulk and nanoparticle iron using molecular dynamics simulation

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2014-09, Vol.28 (23), p.1450155

2014

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Topological analysis on structural transition under compression and structural heterogeneity in silica glass: a molecular dynamics simulation

Phase transitions, 2020-07, Vol.93 (7), p.639-653

2020

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Study of crystallization mechanisms of Fe nanoparticle

Journal of physics. Conference series, 2017-06, Vol.865 (1), p.12003

2017

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Molecular dynamic simulation of Fe nanoparticles

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2015-03, Vol.29 (6), p.1550035

2015

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Study of local density fluctuations in liquid and amorphous iron using molecular dynamics simulation

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2014-12, Vol.28 (31), p.1450217

2014

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New model for tracer-diffusion in amorphous solid

The European physical journal. B, Condensed matter physics, 2010-11, Vol.78 (1), p.119-125

2010

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Classification of ECG beats using deep belief network and active learning

Electrostatic Interactions Dictate Bile Salt Hydrolase Substrate Preference

Recent strategies used in the synthesis of saturated four-membered heterocycles

Global Evolution of Research in Artificial Intelligence in Health and Medicine: A Bibliometric Study

Chemoproteomic Approaches for Unraveling Prokaryotic Biology

Local activation of surface and hybrid acoustic waves in optical microwires

Chemoproteomic profiling of substrate specificity in gut microbiota-associated bile salt hydrolases

Native mass spectrometry-based metabolomics identifies metal-binding compounds

Study of sodium diffusion in silicate glasses. Molecular dynamics simulation

Study of crystallization pathway and dynamical heterogeneity in iron nanoparticle

Study of Diffusion in Sodium Silicate Glass Using Molecular Dynamics Simulation

Artificial Intelligence vs. Natural Stupidity: Evaluating AI readiness for the Vietnamese Medical Information System

The study of structure and dynamics of liquid Al2O3·2SiO2 at higher temperatures

Molecular dynamics simulation of amorphous silica under pressures

Molecular dynamics simulation of microstructure and atom-level mechanism of crystallization pathway in iron nanoparticle

Sex Differences and Psychological Factors Associated with General Health Examinations Participation: Results from a Vietnamese Cross-Section Dataset

Non-invasive prenatal diagnosis (NIPD) of cystic fibrosis: an optimized protocol using MEMO fluorescent PCR to detect the p.Phe508del mutation

Compliance and pulse wave velocity assessed by MRI detect early aortic impairment in young patients with mutation of the smooth muscle myosin heavy chain

Health Care, Medical Insurance, and Economic Destitution: A Dataset of 1042 Stories

Annealing study of amorphous bulk and nanoparticle iron using molecular dynamics simulation

Topological analysis on structural transition under compression and structural heterogeneity in silica glass: a molecular dynamics simulation

Study of crystallization mechanisms of Fe nanoparticle

Molecular dynamic simulation of Fe nanoparticles

Study of local density fluctuations in liquid and amorphous iron using molecular dynamics simulation

New model for tracer-diffusion in amorphous solid

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