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Reconfigurable 2D/0D p–n Graphene/HgTe Nanocrystal Heterostructure for Infrared Detection

ACS nano, 2020-04, Vol.14 (4), p.4567-4576

2020

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Oxidant Control of Polydopamine Surface Chemistry in Acids: A Mechanism-Based Entry to Superhydrophilic-Superoleophobic Coatings

Chemistry of materials, 2016-07, Vol.28 (13), p.4697-4705

2016

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Norms in motivic homotopy theory

Astérisque, 2021, Vol.425

2021

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CRYSTAL14: A program for the ab initio investigation of crystalline solids

International journal of quantum chemistry, 2014-10, Vol.114 (19), p.1287-1317

2014

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Gaussian approximation potentials: A brief tutorial introduction

International journal of quantum chemistry, 2015-08, Vol.115 (16), p.1051-1057

2015

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Worldwide cases of water pollution by emerging contaminants: a review

Environmental chemistry letters, 2022-08, Vol.20 (4), p.2311-2338

2022

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Constructing high-dimensional neural network potentials: A tutorial review

International journal of quantum chemistry, 2015-08, Vol.115 (16), p.1032-1050

Behler, Jörg

2015

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Jaguar: A high-performance quantum chemistry software program with strengths in life and materials sciences

International journal of quantum chemistry, 2013-09, Vol.113 (18), p.2110-2142

2013

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Recent progress in high-entropy alloys

European journal of control, 2006-11, Vol.31 (6), p.633-648

Yeh, Jien-Wei

2006

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Ionic Conductivity of Lithium Germanium Phosphate Glass-Ceramics

Journal of physical chemistry. C, 2019-09, Vol.123 (38), p.23312-23322

2019

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Chain Length Dependence of the Photovoltaic Properties of Monodisperse Donor-Acceptor Oligomers as Model Compounds of Polydisperse Low Band Gap Polymers

Advanced functional materials, 2014-12, Vol.24 (47), p.7538-7547

2014

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Crystal structure representations for machine learning models of formation energies

International journal of quantum chemistry, 2015-08, Vol.115 (16), p.1094-1101

2015

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Effect of inflow conditions on the free-surface properties of hydraulic jumps

Journal of hydraulic research, 2021-11, Vol.59 (6), p.1004-1017

2021

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Tensor product methods and entanglement optimization for ab initio quantum chemistry

International journal of quantum chemistry, 2015-10, Vol.115 (19), p.1342-1391

2015

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Adaptive machine learning framework to accelerate ab initio molecular dynamics

International journal of quantum chemistry, 2015-08, Vol.115 (16), p.1074-1083

2015

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Machine learning for quantum mechanics in a nutshell

International journal of quantum chemistry, 2015-08, Vol.115 (16), p.1058-1073

Rupp, Matthias

2015

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Hubbard-corrected DFT energy functionals: The LDA+U description of correlated systems

International journal of quantum chemistry, 2014-01, Vol.114 (1), p.14-49

2014

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Reduced Kinetic Schemes of Complex Reaction Systems: Fossil and Biomass-Derived Transportation Fuels

International journal of chemical kinetics, 2014-09, Vol.46 (9), p.512-542

2014

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On mean-field limits and quantitative estimates with a large class of singular kernels: Application to the Patlak–Keller–Segel model

Comptes rendus. Mathématique, 2019-09, Vol.357 (9), p.708-720

2019

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Global distribution of carbonate rocks and karst water resources

Hydrogeology journal, 2020-08, Vol.28 (5), p.1661-1677

2020

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Intrinsic reaction coordinate: Calculation, bifurcation, and automated search

International journal of quantum chemistry, 2015-03, Vol.115 (5), p.258-269

2015

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Main channel width effects on overtopping-induced non-cohesive fluvial dike breaching

Journal of hydraulic research, 2023-09, Vol.61 (5), p.601-610

2023

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A general method to describe intersystem crossing dynamics in trajectory surface hopping

International journal of quantum chemistry, 2015-09, Vol.115 (18), p.1215-1231

2015

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TD-DFT benchmarks: A review

International journal of quantum chemistry, 2013-09, Vol.113 (17), p.2019-2039

2013

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Fourier series of atomic radial distribution functions: A molecular fingerprint for machine learning models of quantum chemical properties

International journal of quantum chemistry, 2015-08, Vol.115 (16), p.1084-1093

2015

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Reconfigurable 2D/0D p–n Graphene/HgTe Nanocrystal Heterostructure for Infrared Detection

Oxidant Control of Polydopamine Surface Chemistry in Acids: A Mechanism-Based Entry to Superhydrophilic-Superoleophobic Coatings

Norms in motivic homotopy theory

CRYSTAL14: A program for the ab initio investigation of crystalline solids

Gaussian approximation potentials: A brief tutorial introduction

Worldwide cases of water pollution by emerging contaminants: a review

Constructing high-dimensional neural network potentials: A tutorial review

Jaguar: A high-performance quantum chemistry software program with strengths in life and materials sciences

Recent progress in high-entropy alloys

Ionic Conductivity of Lithium Germanium Phosphate Glass-Ceramics

Chain Length Dependence of the Photovoltaic Properties of Monodisperse Donor-Acceptor Oligomers as Model Compounds of Polydisperse Low Band Gap Polymers

Crystal structure representations for machine learning models of formation energies

Effect of inflow conditions on the free-surface properties of hydraulic jumps

Tensor product methods and entanglement optimization for ab initio quantum chemistry

Adaptive machine learning framework to accelerate ab initio molecular dynamics

Machine learning for quantum mechanics in a nutshell

Hubbard-corrected DFT energy functionals: The LDA+U description of correlated systems

Reduced Kinetic Schemes of Complex Reaction Systems: Fossil and Biomass-Derived Transportation Fuels

On mean-field limits and quantitative estimates with a large class of singular kernels: Application to the Patlak–Keller–Segel model

Global distribution of carbonate rocks and karst water resources

Intrinsic reaction coordinate: Calculation, bifurcation, and automated search

Main channel width effects on overtopping-induced non-cohesive fluvial dike breaching

A general method to describe intersystem crossing dynamics in trajectory surface hopping

TD-DFT benchmarks: A review

Fourier series of atomic radial distribution functions: A molecular fingerprint for machine learning models of quantum chemical properties

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