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Inflammatory cytokines in depression: Neurobiological mechanisms and therapeutic implications

Neuroscience, 2013-08, Vol.246, p.199-229

2013

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Multireference Nature of Chemistry: The Coupled-Cluster View

Chemical reviews, 2012-01, Vol.112 (1), p.182-243

2012

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Plasma biosignature and brain pathology related to persistent cognitive impairment in late-life depression

Molecular psychiatry, 2015-05, Vol.20 (5), p.594-601

2015

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Ab initio density functional theory: The best of both worlds?

The Journal of chemical physics, 2005-08, Vol.123 (6), p.062205-062205-21

2005

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4. Decreased delta sleep ratio and elevated alpha power predict vulnerability to depression during interferon-alpha treatment

Brain, behavior, and immunity, 2014-09, Vol.40, p.e2-e2

2014

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Advanced concepts in electronic structure (ACES) software programs

The Journal of chemical physics, 2020-05, Vol.152 (18), p.184105-184105

2020

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Ab initio correlation functionals from second-order perturbation theory

The Journal of chemical physics, 2006-09, Vol.125 (10), p.104108-104108-14

2006

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Parallel implementation of the equation-of-motion coupled-cluster singles and doubles method and application for radical adducts of cytosine

The Journal of chemical physics, 2009-03, Vol.130 (12), p.124122-124122-7

2009

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A theoretical investigation of the hydrolysis of uranium hexafluoride: the initiation mechanism and vibrational spectroscopy

Physical chemistry chemical physics : PCCP, 2022-04, Vol.24 (16), p.9634-9647

2022

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Benchmarking for Perturbative Triple-Excitations in EE-EOM-CC Methods

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-03, Vol.117 (12), p.2569-2579

2013

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Aging and Clinical Pharmacology: Implications for Antidepressants

Journal of clinical pharmacology, 2005-10, Vol.45 (10), p.1106-1122

2005

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Correlation correction to configuration interaction singles from coupled cluster perturbation theory

The Journal of chemical physics, 2014-06, Vol.140 (23), p.234108-234108

2014

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Software design of ACES III with the super instruction architecture

Wiley interdisciplinary reviews. Computational molecular science, 2011-11, Vol.1 (6), p.895-901

2011

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RDX Geometries, Excited States, and Revised Energy Ordering of Conformers via MP2 and CCSD(T) Methodologies: Insights into Decomposition Mechanism

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-02, Vol.115 (5), p.884-890

2011

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Early Intervention to Reduce the Global Health and Economic Burden of Major Depression in Older Adults

Annual review of public health, 2012-04, Vol.33 (1), p.123-135

2012

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The role of inflammation in the pathophysiology of depression: different treatments and their effects

Journal of rheumatology. Supplement, 2011-11, Vol.88, p.48

2011

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Molecular cluster perturbation theory. I. Formalism

Molecular physics, 2015-11, Vol.113 (22), p.3459-3470

2015

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Depression following pegylated interferon-alpha: Characteristics and vulnerability

Journal of psychosomatic research, 2007-08, Vol.63 (2), p.131-135

2007

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An ab initio study of the (H2O)20H+ and (H2O)21H+ water clusters

The Journal of chemical physics, 2009-09, Vol.131 (10)

2009

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Method for the ab initio calculation of intermolecular potentials of ionic clusters: Test on Rg–CO+, Rg=He, Ne, Ar

The Journal of chemical physics, 2003-01, Vol.118 (3), p.1110-1118

2003

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Super instruction architecture of petascale electronic structure software: the story

Molecular physics, 2010-11, Vol.108 (21-23), p.3323-3330

2010

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Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6

The Journal of chemical physics, 2004-06, Vol.120 (21), p.10069-10083

2004

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Theoretical study of the He-HF+ complex. I. The two asymptotically degenerate ground state potential energy surfaces

The Journal of chemical physics, 2004-01, Vol.120 (1), p.93-102

2004

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Coupled cluster geometries and energies of C20 carbon cluster isomers – A new benchmark study

Chemical physics letters, 2015-06, Vol.629, p.76-80

2015

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The ‘tailored’ CCSD(T) description of the automerization of cyclobutadiene

Chemical physics letters, 2011-01, Vol.501 (4-6), p.166-171

2011

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Inflammatory cytokines in depression: Neurobiological mechanisms and therapeutic implications

Multireference Nature of Chemistry: The Coupled-Cluster View

Plasma biosignature and brain pathology related to persistent cognitive impairment in late-life depression

Ab initio density functional theory: The best of both worlds?

4. Decreased delta sleep ratio and elevated alpha power predict vulnerability to depression during interferon-alpha treatment

Advanced concepts in electronic structure (ACES) software programs

Ab initio correlation functionals from second-order perturbation theory

Parallel implementation of the equation-of-motion coupled-cluster singles and doubles method and application for radical adducts of cytosine

A theoretical investigation of the hydrolysis of uranium hexafluoride: the initiation mechanism and vibrational spectroscopy

Benchmarking for Perturbative Triple-Excitations in EE-EOM-CC Methods

Aging and Clinical Pharmacology: Implications for Antidepressants

Correlation correction to configuration interaction singles from coupled cluster perturbation theory

Software design of ACES III with the super instruction architecture

RDX Geometries, Excited States, and Revised Energy Ordering of Conformers via MP2 and CCSD(T) Methodologies: Insights into Decomposition Mechanism

Early Intervention to Reduce the Global Health and Economic Burden of Major Depression in Older Adults

The role of inflammation in the pathophysiology of depression: different treatments and their effects

Molecular cluster perturbation theory. I. Formalism

Depression following pegylated interferon-alpha: Characteristics and vulnerability

An ab initio study of the (H2O)20H+ and (H2O)21H+ water clusters

Method for the ab initio calculation of intermolecular potentials of ionic clusters: Test on Rg–CO+, Rg=He, Ne, Ar

Super instruction architecture of petascale electronic structure software: the story

Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6

Theoretical study of the He-HF+ complex. I. The two asymptotically degenerate ground state potential energy surfaces

Coupled cluster geometries and energies of C20 carbon cluster isomers – A new benchmark study

The ‘tailored’ CCSD(T) description of the automerization of cyclobutadiene

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