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Dynamics of the immediate behavioral response to partial social exclusion

Scientific reports, 2021-01, Vol.11 (1), p.1853-1853, Article 1853

2021

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P199 Effects of prefrontal cathodal tDCS on brain glutamate levels and resting state connectivity: A randomized, sham-controlled, cross-over trial in healthy volunteers

Clinical neurophysiology, 2020-04, Vol.131 (4), p.e127-e127

2020

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P162 Multimodal imaging in ELECT-TDCS: Associations of cortical structure and functional connectivity with depression outcomes after tDCS treatment

Clinical neurophysiology, 2020-04, Vol.131 (4), p.e105-e106

2020

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Detecting common mental disorders in the global south using accessible and interpretable machine learning: a multi-center study in Brazilian longitudinal study of adult health cohort

Neuroscience Applied, 2023, Vol.2, p.103616, Article 103616

2023

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The Nonlocal Kernel in van der Waals Density Functionals as an Additive Correction: An Extensive Analysis with Special Emphasis on the B97M‑V and ωB97M‑V Approaches

Journal of chemical theory and computation, 2018-11, Vol.14 (11), p.5725-5738

2018

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Treating London-Dispersion Effects with the Latest Minnesota Density Functionals: Problems and Possible Solutions

The journal of physical chemistry letters, 2015-10, Vol.6 (19), p.3891-3896

Goerigk, Lars

2015

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DFT‐D4 counterparts of leading meta‐generalized‐gradient approximation and hybrid density functionals for energetics and geometries

Journal of computational chemistry, 2020-11, Vol.41 (30), p.2562-2572

2020

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Efficient and Accurate Double-Hybrid-Meta-GGA Density FunctionalsEvaluation with the Extended GMTKN30 Database for General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions

Journal of chemical theory and computation, 2011-02, Vol.7 (2), p.291-309

2011

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How Do DFT-DCP, DFT-NL, and DFT-D3 Compare for the Description of London-Dispersion Effects in Conformers and General Thermochemistry?

Journal of chemical theory and computation, 2014-03, Vol.10 (3), p.968-980

Goerigk, Lars

2014

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A Trip to the Density Functional Theory Zoo: Warnings and Recommendations for the User

Australian journal of chemistry, 2019, Vol.72 (8), p.563

2019

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A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (14), p.6670-6688

2011

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Accurate reaction barrier heights of pericyclic reactions: Surprisingly large deviations for the CBS-QB3 composite method and their consequences in DFT benchmark studies

Journal of computational chemistry, 2015-04, Vol.36 (9), p.622-632

2015

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Time-Dependent Double-Hybrid Density Functionals with Spin-Component and Spin-Opposite Scaling

Journal of chemical theory and computation, 2017-09, Vol.13 (9), p.4307-4323

2017

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Line planning with user-optimal route choice

European journal of operational research, 2017-06, Vol.259 (2), p.424-436

2017

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Double-hybrid density functionals

Wiley interdisciplinary reviews. Computational molecular science, 2014-11, Vol.4 (6), p.576-600

2014

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Effect of the damping function in dispersion corrected density functional theory

Journal of computational chemistry, 2011-05, Vol.32 (7), p.1456-1465

2011

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Optimal scenario reduction for one- and two-stage robust optimization with discrete uncertainty in the objective

European journal of operational research, 2023-10, Vol.310 (2), p.529-551

2023

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A framework for inherently interpretable optimization models

European journal of operational research, 2023-11, Vol.310 (3), p.1312-1324

2023

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Data-driven robust optimization using deep neural networks

Computers & operations research, 2023-03, Vol.151, p.106087, Article 106087

2023

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Assessment of TD-DFT methods and of various spin scaled CIS(D) and CC2 versions for the treatment of low-lying valence excitations of large organic dyes

The Journal of chemical physics, 2010-05, Vol.132 (18)

2010

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An Introduction to Robust Combinatorial Optimization: Concepts, Models and Algorithms for Decision Making under Uncertainty

1, 2024

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Benchmarking problems for robust discrete optimization

Computers & operations research, 2024-06, Vol.166, p.106608, Article 106608

2024

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A General Database for Main Group Thermochemistry, Kinetics, and Noncovalent Interactions − Assessment of Common and Reparameterized (meta-)GGA Density Functionals

Journal of chemical theory and computation, 2010-01, Vol.6 (1), p.107-126

2010

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Multistage robust discrete optimization via quantified integer programming

Computers & operations research, 2021-11, Vol.135, p.105434, Article 105434

2021

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Multi-level bottleneck assignment problems: Complexity and sparsity-exploiting formulations

Computers & operations research, 2023-06, Vol.154, p.106213, Article 106213

2023

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Dynamics of the immediate behavioral response to partial social exclusion

P199 Effects of prefrontal cathodal tDCS on brain glutamate levels and resting state connectivity: A randomized, sham-controlled, cross-over trial in healthy volunteers

P162 Multimodal imaging in ELECT-TDCS: Associations of cortical structure and functional connectivity with depression outcomes after tDCS treatment

Detecting common mental disorders in the global south using accessible and interpretable machine learning: a multi-center study in Brazilian longitudinal study of adult health cohort

The Nonlocal Kernel in van der Waals Density Functionals as an Additive Correction: An Extensive Analysis with Special Emphasis on the B97M‑V and ωB97M‑V Approaches

Treating London-Dispersion Effects with the Latest Minnesota Density Functionals: Problems and Possible Solutions

DFT‐D4 counterparts of leading meta‐generalized‐gradient approximation and hybrid density functionals for energetics and geometries

Efficient and Accurate Double-Hybrid-Meta-GGA Density FunctionalsEvaluation with the Extended GMTKN30 Database for General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions

How Do DFT-DCP, DFT-NL, and DFT-D3 Compare for the Description of London-Dispersion Effects in Conformers and General Thermochemistry?

A Trip to the Density Functional Theory Zoo: Warnings and Recommendations for the User

A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions

Accurate reaction barrier heights of pericyclic reactions: Surprisingly large deviations for the CBS-QB3 composite method and their consequences in DFT benchmark studies

Time-Dependent Double-Hybrid Density Functionals with Spin-Component and Spin-Opposite Scaling

Line planning with user-optimal route choice

Double-hybrid density functionals

Effect of the damping function in dispersion corrected density functional theory

Optimal scenario reduction for one- and two-stage robust optimization with discrete uncertainty in the objective

A framework for inherently interpretable optimization models

Data-driven robust optimization using deep neural networks

Assessment of TD-DFT methods and of various spin scaled CIS(D) and CC2 versions for the treatment of low-lying valence excitations of large organic dyes

An Introduction to Robust Combinatorial Optimization: Concepts, Models and Algorithms for Decision Making under Uncertainty

Benchmarking problems for robust discrete optimization

A General Database for Main Group Thermochemistry, Kinetics, and Noncovalent Interactions − Assessment of Common and Reparameterized (meta-)GGA Density Functionals

Multistage robust discrete optimization via quantified integer programming

Multi-level bottleneck assignment problems: Complexity and sparsity-exploiting formulations

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