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Does having a rotator cuff repair prior to reverse total shoulder arthroplasty influence the outcome?

The bone & joint journal, 2019-01, Vol.101-B (1), p.63-67

2019

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Infrared and Raman Spectroscopy of Eugenol, Isoeugenol, and Methyl Eugenol: Conformational Analysis and Vibrational Assignments from Density Functional Theory Calculations of the Anharmonic Fundamentals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (46), p.11280-11292

2015

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Comparison of Co with Mn and Fe in LDH-hosted Sulfonato−Salen Catalysts for Olefin Epoxidation

Journal of physical chemistry. C, 2008-09, Vol.112 (36), p.14124-14130

2008

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Raman spectroscopic study of supported chromium(vi) oxide catalysts

Physical chemistry chemical physics : PCCP, 2003-02, Vol.5 (6), p.1320-1328

2003

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Current practice: postoperative and return to play trends after ACL reconstruction by fellowship-trained sports surgeons

Musculoskeletal surgery, 2019-04, Vol.103 (1), p.55-61

2019

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Vibrational spectroscopy and DFT calculations of di-amino acid cyclic peptides. Part I: cyclo(Gly-Gly), cyclo(L-Ala-L-Ala) and cyclo(L-Ala-Gly) in the solid state and in aqueous solution

Journal of Raman spectroscopy, 2009-11, Vol.40 (11), p.1478-1497

2009

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Can ion mobility mass spectrometry and density functional theory help elucidate protonation sites in 'small' molecules?

Rapid communications in mass spectrometry, 2013-11, Vol.27 (21), p.2399-2410

2013

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Raman and IR spectroscopic studies of fenamates – Conformational differences in polymorphs of flufenamic acid, mefenamic acid and tolfenamic acid

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-10, Vol.96, p.972-985

2012

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Vibrational Spectra of α-Amino Acids in the Zwitterionic State in Aqueous Solution and the Solid State: DFT Calculations and the Influence of Hydrogen Bonding

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-10, Vol.112 (41), p.10333-10347

2008

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Vibrational spectra and crystal structure of the di-amino acid peptide cyclo(L-Met-L-Met): comparison of experimental data and DFT calculations

Journal of Raman spectroscopy, 2010-02, Vol.41 (2), p.148-159

2010

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POS0468 USE OF A MOLECULAR SIGNAL RESPONSE CLASSIFIER TO PREDICT INADEQUATE RESPONSE TO TNFi RESULTS IN FEWER PATIENTS PRESCRIBED TNFi

Annals of the rheumatic diseases, 2024-06, Vol.83 (Suppl 1), p.813-813

2024

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AB0533 HIGH-CONFIDENCE ASSESSMENT OF RESPONSE TO THERAPIES IN RHEUMATOID ARTHRITIS

Annals of the rheumatic diseases, 2024-06, Vol.83 (Suppl 1), p.1543-1544

2024

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DFT calculations of the structures and vibrational spectra of the [Fe(bpy) 3] 2+ and [Ru(bpy) 3] 2+ complexes

Chemical physics, 2008-09, Vol.352 (1), p.19-27

2008

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A single-crystal Raman and infrared study of the nonlinear optical crystal MBANP

Journal of Raman spectroscopy, 2011-05, Vol.42 (5), p.1174-1184

2011

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The predicted influence of polar dielectric insulators on the channel mobility of amorphous organic field-effect transistors

Journal of physics. D, Applied physics, 2007-02, Vol.40 (4), p.982-989

2007

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Nature of Surface Sulfate Species and the Generation of Active Sites on Silica−Zirconia Mixed-Oxide Catalysts

The journal of physical chemistry. B, 2003-07, Vol.107 (27), p.6526-6534

2003

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Computational Chemistry Using Modern Electronic Structure Methods

Journal of chemical education, 2007-08, Vol.84 (8), p.1364

2007

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Perfect-shuffle interconnected bitonic sorter: optoelectronic design

Applied Optics, 1995-08, Vol.34 (23), p.5077

1995

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Inhibition of Cold Ischemia and Reperfusion Injury Mediated by Matrix Metalloproteinases (MMPs) by NFkB Inhibitor PS-341

The Journal of surgical research, 2012, Vol.172 (2), p.203-203

2012

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The surface acidity of oxides probed by IR spectroscopy of adsorbed diazines

Physical chemistry chemical physics : PCCP, 2001, Vol.3 (13), p.2676-2685

2001

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Adsorption of 2-chloropyridine on oxides—an infrared spectroscopic study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2003-11, Vol.59 (13), p.3205-3217

2003

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PAN GU: a protein kinase that inhibits S phase and promotes mitosis in early Drosophila development

Development (Cambridge), 2000-11, Vol.127 (22), p.4763-4774

2000

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Ab Initio Calculations of the Structures and Vibrational Spectra of Ethene Complexes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-01, Vol.108 (1), p.146-156

2004

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Sexual selection targets cetacean pelvic bones

Evolution, 2014-11, Vol.68 (11), p.3296-3306

2014

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A resonance Raman spectroscopic study of the protonation of Disperse Orange 25 in solution and adsorbed on oxide surfaces

Journal of Raman spectroscopy, 2007-07, Vol.38 (7), p.832-840

2007

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Does having a rotator cuff repair prior to reverse total shoulder arthroplasty influence the outcome?

Infrared and Raman Spectroscopy of Eugenol, Isoeugenol, and Methyl Eugenol: Conformational Analysis and Vibrational Assignments from Density Functional Theory Calculations of the Anharmonic Fundamentals

Comparison of Co with Mn and Fe in LDH-hosted Sulfonato−Salen Catalysts for Olefin Epoxidation

Raman spectroscopic study of supported chromium(vi) oxide catalysts

Current practice: postoperative and return to play trends after ACL reconstruction by fellowship-trained sports surgeons

Vibrational spectroscopy and DFT calculations of di-amino acid cyclic peptides. Part I: cyclo(Gly-Gly), cyclo(L-Ala-L-Ala) and cyclo(L-Ala-Gly) in the solid state and in aqueous solution

Can ion mobility mass spectrometry and density functional theory help elucidate protonation sites in 'small' molecules?

Raman and IR spectroscopic studies of fenamates – Conformational differences in polymorphs of flufenamic acid, mefenamic acid and tolfenamic acid

Vibrational Spectra of α-Amino Acids in the Zwitterionic State in Aqueous Solution and the Solid State: DFT Calculations and the Influence of Hydrogen Bonding

Vibrational spectra and crystal structure of the di-amino acid peptide cyclo(L-Met-L-Met): comparison of experimental data and DFT calculations

POS0468 USE OF A MOLECULAR SIGNAL RESPONSE CLASSIFIER TO PREDICT INADEQUATE RESPONSE TO TNFi RESULTS IN FEWER PATIENTS PRESCRIBED TNFi

AB0533 HIGH-CONFIDENCE ASSESSMENT OF RESPONSE TO THERAPIES IN RHEUMATOID ARTHRITIS

DFT calculations of the structures and vibrational spectra of the [Fe(bpy) 3] 2+ and [Ru(bpy) 3] 2+ complexes

A single-crystal Raman and infrared study of the nonlinear optical crystal MBANP

The predicted influence of polar dielectric insulators on the channel mobility of amorphous organic field-effect transistors

Nature of Surface Sulfate Species and the Generation of Active Sites on Silica−Zirconia Mixed-Oxide Catalysts

Computational Chemistry Using Modern Electronic Structure Methods

Perfect-shuffle interconnected bitonic sorter: optoelectronic design

Inhibition of Cold Ischemia and Reperfusion Injury Mediated by Matrix Metalloproteinases (MMPs) by NFkB Inhibitor PS-341

The surface acidity of oxides probed by IR spectroscopy of adsorbed diazines

Adsorption of 2-chloropyridine on oxides—an infrared spectroscopic study

PAN GU: a protein kinase that inhibits S phase and promotes mitosis in early Drosophila development

Ab Initio Calculations of the Structures and Vibrational Spectra of Ethene Complexes

Sexual selection targets cetacean pelvic bones

A resonance Raman spectroscopic study of the protonation of Disperse Orange 25 in solution and adsorbed on oxide surfaces

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