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Force-induced structural changes in non-sulfated carrageenan based oligosaccharides - a theoretical study

Soft matter, 2018, Vol.14 (30), p.6264-6277

2018

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Enforced conformational changes in the structural units of glycosaminoglycan (non-sulfated heparin-based oligosaccharides)

RSC advances, 2014-01, Vol.4 (69), p.36640-36648

2014

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Enhanced bacterial clearance and sepsis resistance in caspase-12-deficient mice

Nature, 2006-04, Vol.440 (7087), p.1064-1068

2006

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Quantum cluster equilibrium theory treatment of hydrogen-bonded liquids: water, methanol and ethanol

Molecular physics, 2003-05, Vol.101 (10), p.1413-1421

2003

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Risk of malignant neoplasms in acromegaly: a case–control study

Journal of endocrinological investigation, 2017-03, Vol.40 (3), p.319-322

2017

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The Inflammatory Caspases: Key Players in the Host Response to Pathogenic Invasion and Sepsis

Journal of Immunology, 2006-10, Vol.177 (7), p.4239-4245

2006

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Dysfunction of the thyroid gland during amiodarone therapy: a study of 297 cases

Therapeutics and clinical risk management, 2016-01, Vol.12 (Issue 1), p.505-513

2016

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Efficient calculation of canonical MP2 energies

Chemical physics letters, 2001-08, Vol.344 (5), p.543-552

2001

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Second-order Møller–Plesset calculations with dual basis sets

The Journal of chemical physics, 2003-06, Vol.118 (21), p.9497-9503

2003

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Enhanced bacterial clearance and sepsis resistance in caspase-12-deficient mice

Nature (London), 2014-04, Vol.508 (7495), p.274

2014

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Evaluation of the multipole-induced-multipole model: incremental dipole polarizabilities in the CH4...He system

Molecular physics, 1992-01, Vol.75 (1), p.221-231

1992

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Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

Journal of the American Chemical Society, 1990-11, Vol.112 (23), p.8251-8260

1990

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Molecular quadrupole moments

Molecular physics, 1991-02, Vol.72 (2), p.425-432

1991

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An efficient atomic orbital based second-order Møller-Plesset gradient program

The Journal of chemical physics, 2004-06, Vol.120 (24), p.11423-11431

2004

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Magnetic shielding surface in molecules. Neutron as a probe in the hypothetical magnetic resonance spectroscopy

The Journal of chemical physics, 1997-04, Vol.106 (14), p.6061-6067

Wolinski, Krzysztof

1997

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Evaluation of the multipole-induced-multipole model: incremental dipole polarizabilities in the CH 4 …He system

Molecular physics, 1992-01, Vol.75 (1), p.221-231

1992

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Relationship between magnetic shielding and magnetizability

The Journal of chemical physics, 2002-08, Vol.117 (5), p.1994-2002

2002

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Self-Awareness, Self-Renewal, Self-Management: Learning to Deal Effectively with Stress

AORN journal, 1993-10, Vol.58 (4), p.721,729-727,730

Wolinski, Kim

1993

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Confidence intervals for orbital parameters determined polarimetrically

Monthly notices of the Royal Astronomical Society, 1994-03, Vol.267 (1), p.5-12

1994

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Alcohol and other drug specialist treatment services and their managers: findings from a national survey

Australian and New Zealand journal of public health, 2004-06, Vol.28 (3), p.252-258

2004

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High-Speed Photometer Observations of the LMC Pulsar B0540-69

The Astrophysical journal, 1995-07, Vol.448, p.365

1995

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Correction: Corrigendum: Enhanced bacterial clearance and sepsis resistance in caspase-12-deficient mice

Nature (London), 2014-04, Vol.508 (7495), p.274-274

2014

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Parallel implementation of Hartree-Fock and density functional theory analytical second derivatives

Molecular physics, 2004-12, Vol.102 (23-24), p.2475-2484

2004

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Comparison of NMR Shieldings Calculated from Hartree−Fock and Density Functional Wave Functions Using Gauge-Including Atomic Orbitals

Journal of physical chemistry (1952), 1996-04, Vol.100 (15), p.6310-6316

1996

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Methods for parallel computation of SCF NMR chemical shifts by GIAO method: Efficient integral calculation, multi-Fock algorithm, and pseudodiagonalization

Journal of computational chemistry, 1997-04, Vol.18 (6), p.816-825

1997

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Force-induced structural changes in non-sulfated carrageenan based oligosaccharides - a theoretical study

Enforced conformational changes in the structural units of glycosaminoglycan (non-sulfated heparin-based oligosaccharides)

Enhanced bacterial clearance and sepsis resistance in caspase-12-deficient mice

Quantum cluster equilibrium theory treatment of hydrogen-bonded liquids: water, methanol and ethanol

Risk of malignant neoplasms in acromegaly: a case–control study

The Inflammatory Caspases: Key Players in the Host Response to Pathogenic Invasion and Sepsis

Dysfunction of the thyroid gland during amiodarone therapy: a study of 297 cases

Efficient calculation of canonical MP2 energies

Second-order Møller–Plesset calculations with dual basis sets

Enhanced bacterial clearance and sepsis resistance in caspase-12-deficient mice

Evaluation of the multipole-induced-multipole model: incremental dipole polarizabilities in the CH4...He system

Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

Molecular quadrupole moments

An efficient atomic orbital based second-order Møller-Plesset gradient program

Magnetic shielding surface in molecules. Neutron as a probe in the hypothetical magnetic resonance spectroscopy

Evaluation of the multipole-induced-multipole model: incremental dipole polarizabilities in the CH 4 …He system

Relationship between magnetic shielding and magnetizability

Self-Awareness, Self-Renewal, Self-Management: Learning to Deal Effectively with Stress

Confidence intervals for orbital parameters determined polarimetrically

Alcohol and other drug specialist treatment services and their managers: findings from a national survey

High-Speed Photometer Observations of the LMC Pulsar B0540-69

Correction: Corrigendum: Enhanced bacterial clearance and sepsis resistance in caspase-12-deficient mice

Parallel implementation of Hartree-Fock and density functional theory analytical second derivatives

Comparison of NMR Shieldings Calculated from Hartree−Fock and Density Functional Wave Functions Using Gauge-Including Atomic Orbitals

Methods for parallel computation of SCF NMR chemical shifts by GIAO method: Efficient integral calculation, multi-Fock algorithm, and pseudodiagonalization

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