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Downlink multi-user algorithms for millimeter-wave wideband linear arrays on PD-NOMA-based squint steering beams

EURASIP journal on advances in signal processing, 2021-08, Vol.2021 (1), p.1-26, Article 60

2021

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Bridging semiempirical and ab initio QM/MM potentials by Gaussian process regression and its sparse variants for free energy simulation

The Journal of chemical physics, 2023-08, Vol.159 (5)

2023

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Wideband beamspace squint user grouping algorithm based on subarray collaboration

EURASIP journal on advances in signal processing, 2022-01, Vol.2022 (1), p.1-14, Article 2

2022

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A simplified charge projection scheme for long-range electrostatics in ab initio QM/MM calculations

The Journal of chemical physics, 2021-01, Vol.154 (2), p.024115-024115

2021

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Representation of the QM Subsystem for Long-Range Electrostatic Interaction in Non-Periodic Ab Initio QM/MM Calculations

Molecules (Basel, Switzerland), 2018-09, Vol.23 (10), p.2500

2018

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Rational Design and Intramolecular Cyclization of Hotspot Peptide Segments at YAP-TEAD4 Complex Interface

Protein and peptide letters, 2020-01, Vol.27 (10), p.999

2020

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Establishment of a Highly Efficient Corn Stock-Degrading Microbial Consortium and Its Degradation Effect

Advances in agriculture (Hindawi Publishing Corporation), 2022-10, Vol.2022, p.1-8

2022

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RETRACTED ARTICLE: Preparation of carrierized cellulase Cellulase@MIL-88B(Fe) and its enzymatic properties

Green chemistry letters and reviews, 2022-07, Vol.15 (3), p.627-637

2022

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Systematic profiling of ATP response to acquired drug-resistant EGFR family kinase mutations

Journal of the Serbian Chemical Society, 2020, Vol.85 (10), p.1265-1278

2020

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Hyperparameters of Q-Learning Algorithm Adapting to the Driving Cycle Based on KL Driving Cycle Recognition

International Journal of Automotive Technology, 2022, 23(4), 128, pp.967-981

2022

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Molecular design of orthogonal stacking system at the complex interface of HtrA PDZ domain with its peptide ligands

Journal of the Serbian Chemical Society, 2019, Vol.84 (12), p.1367-1379

2019

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Stereoelectronic Control in Regioselective Carbohydrate Protection

Journal of organic chemistry, 2012-02, Vol.77 (3), p.1457-1467

2012

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Shikonin promotes hypertrophic scar repair by autophagy of hypertrophic scar-derived fibroblasts

Acta Cirúrgica Brasileira, 2023-01, Vol.38

2023

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Role of p53-dependent placental apoptosis in the reproductive and developmental toxicities of caffeine in rodents

Clinical and experimental pharmacology & physiology, 2012-04, Vol.39 (4), p.357-363

2012

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Compact Multi-Wideband Array for Millimeter-Wave Communications Using Squint Beams

IEEE access, 2020, Vol.8, p.183146-183164

2020

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An Energy Management Strategy for a Super-Mild Hybrid Electric Vehicle Based on a Known Model of Reinforcement Learning

Journal of Control Science and Engineering, 2019-01, Vol.2019, p.1-12

2019

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Accelerated Computation of Free Energy Profile at ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semi-Empirical Reference Potential. I. Weighted Thermodynamics Perturbation

Journal of chemical theory and computation, 2018-11, Vol.14 (11), p.5583-5596

2018

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Machine-Learning-Assisted Free Energy Simulation of Solution-Phase and Enzyme Reactions

Journal of chemical theory and computation, 2021-09, Vol.17 (9), p.5745-5758

2021

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Integrating a generalized data analysis workflow with the Single-probe mass spectrometry experiment for single cell metabolomics

Analytica chimica acta, 2019-08, Vol.1064, p.71-79

2019

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Facilitating QM/MM free energy simulations by Gaussian process regression with derivative observations

Physical chemistry chemical physics : PCCP, 2022-10, Vol.24 (41), p.25134-25143

2022

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Facilitating ab initio QM/MM free energy simulations by Gaussian process regression with derivative observations

Physical chemistry chemical physics : PCCP, 2022-10, Vol.24 (41), p.25134-25143

2022

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Accelerated computation of free energy profile at ab initio quantum mechanical/molecular mechanical accuracy via a semi-empirical reference potential. II. Recalibrating semi-empirical parameters with force matching

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (37), p.20595-20605

2019

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Free Energy Profile Decomposition Analysis for QM/MM Simulations of Enzymatic Reactions

Journal of chemical theory and computation, 2023-11, Vol.19 (22), p.8234-8244

2023

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Accelerating Ab Initio Quantum Mechanical and Molecular Mechanical (QM/MM) Molecular Dynamics Simulations with Multiple Time Step Integration and a Recalibrated Semiempirical QM/MM Hamiltonian

The journal of physical chemistry. B, 2022-06, Vol.126 (23), p.4226-4235

2022

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Self-templating preparation and electrochemical performance of LiMnPO4 hollow microspheres

Journal of alloys and compounds, 2019-04, Vol.783, p.468-477

2019

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Downlink multi-user algorithms for millimeter-wave wideband linear arrays on PD-NOMA-based squint steering beams

Bridging semiempirical and ab initio QM/MM potentials by Gaussian process regression and its sparse variants for free energy simulation

Wideband beamspace squint user grouping algorithm based on subarray collaboration

A simplified charge projection scheme for long-range electrostatics in ab initio QM/MM calculations

Representation of the QM Subsystem for Long-Range Electrostatic Interaction in Non-Periodic Ab Initio QM/MM Calculations

Rational Design and Intramolecular Cyclization of Hotspot Peptide Segments at YAP-TEAD4 Complex Interface

Establishment of a Highly Efficient Corn Stock-Degrading Microbial Consortium and Its Degradation Effect

RETRACTED ARTICLE: Preparation of carrierized cellulase Cellulase@MIL-88B(Fe) and its enzymatic properties

Systematic profiling of ATP response to acquired drug-resistant EGFR family kinase mutations

Hyperparameters of Q-Learning Algorithm Adapting to the Driving Cycle Based on KL Driving Cycle Recognition

Molecular design of orthogonal stacking system at the complex interface of HtrA PDZ domain with its peptide ligands

Stereoelectronic Control in Regioselective Carbohydrate Protection

Shikonin promotes hypertrophic scar repair by autophagy of hypertrophic scar-derived fibroblasts

Role of p53-dependent placental apoptosis in the reproductive and developmental toxicities of caffeine in rodents

Compact Multi-Wideband Array for Millimeter-Wave Communications Using Squint Beams

An Energy Management Strategy for a Super-Mild Hybrid Electric Vehicle Based on a Known Model of Reinforcement Learning

Accelerated Computation of Free Energy Profile at ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semi-Empirical Reference Potential. I. Weighted Thermodynamics Perturbation

Machine-Learning-Assisted Free Energy Simulation of Solution-Phase and Enzyme Reactions

Integrating a generalized data analysis workflow with the Single-probe mass spectrometry experiment for single cell metabolomics

Facilitating QM/MM free energy simulations by Gaussian process regression with derivative observations

Facilitating ab initio QM/MM free energy simulations by Gaussian process regression with derivative observations

Accelerated computation of free energy profile at ab initio quantum mechanical/molecular mechanical accuracy via a semi-empirical reference potential. II. Recalibrating semi-empirical parameters with force matching

Free Energy Profile Decomposition Analysis for QM/MM Simulations of Enzymatic Reactions

Accelerating Ab Initio Quantum Mechanical and Molecular Mechanical (QM/MM) Molecular Dynamics Simulations with Multiple Time Step Integration and a Recalibrated Semiempirical QM/MM Hamiltonian

Self-templating preparation and electrochemical performance of LiMnPO4 hollow microspheres

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