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Efferent projections from temperature sensitive recording loci within the marginal zone of the nucleus caudalis of the spinal trigeminal complex in the cat

Journal of comparative neurology (1911), 1979-02, Vol.183 (4), p.753-777

1979

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Differences in thermal responses of cat trigeminal ganglion ‘cold’ receptors under urethane and pentobarbital anesthetization

Brain research, 1984-02, Vol.292 (2), p.387-389

1984

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Analysis and measurement of some sources of variability in experimental spinal cord trauma

Journal of neurosurgery, 1979-06, Vol.50 (6), p.784

1979

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Location and organization of thalamic thermosensitive neurons responding to cooling the cat oral-facial regions

Brain research, 1980-06, Vol.191 (1), p.260-264

1980

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Localization of specific thermoreceptors in spinal trigeminal nucleus of the cat

Brain research, 1979-04, Vol.165 (1), p.144-148

1979

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Evaluation of experimental spinal cord injury by measuring spontaneous spinal cord potentials

Journal of neurosurgery, 1978-06, Vol.48 (6), p.985

1978

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Variability in spinal reflexes: A correlation with spontaneous slow wave activity in cat spinal cord

Experimental neurology, 1976-07, Vol.52 (1), p.132-145

1976

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Arginine Kinase Activates Arginine for Phosphorylation by Pyramidalization and Polarization

ACS catalysis, 2024-05, Vol.14 (9), p.6650-6658

2024

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Consecutive non-natural PZ nucleobase pairs in DNA impact helical structure as seen in 50 μs molecular dynamics simulations

Nucleic acids research, 2017-04, Vol.45 (7), p.3643

2017

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Assessing the Influence of Mutation on GTPase Transition States by Using X-ray Crystallography, 19 F NMR, and DFT Approaches

Angewandte Chemie International Edition, 2017-08, Vol.56 (33), p.9732-9735

2017

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Assessing the Influence of Mutation on GTPase Transition States by Using X‐ray Crystallography, 19F NMR, and DFT Approaches

Angewandte Chemie (International ed.), 2017-08, Vol.56 (33), p.9732-9735

International ed. in English, 2017

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Gas phase RDX decomposition pathways using coupled cluster theory

Physical chemistry chemical physics : PCCP, 2016-09, Vol.18 (37), p.26069-26077

2016

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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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Conformers of CL-20 Explosive and ab Initio Refinement Using Perturbation Theory: Implications to Detonation Mechanisms

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-12, Vol.116 (49), p.12129-12135

2012

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Prolonged release oxycodone–naloxone for treatment of severe restless legs syndrome after failure of previous treatment: a double-blind, randomised, placebo-controlled trial with an open-label extension

Lancet neurology, 2013-12, Vol.12 (12), p.1141-1150

2013

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19F NMR and DFT Analysis Reveal Structural and Electronic Transition State Features for RhoA-Catalyzed GTP Hydrolysis

Angewandte Chemie (International ed.), 2016-03, Vol.55 (10), p.3318-3322

2016

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The Great Diversity of HMX Conformers: Probing the Potential Energy Surface Using CCSD(T)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-04, Vol.117 (16), p.3467-3474

2013

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Genetic algorithms applied to the selection of factors in principal component regression

Analytica chimica acta, 2000-09, Vol.420 (2), p.217-227

2000

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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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Gas phase RDX decomposition pathways using coupled cluster theoryElectronic supplementary information (ESI) available: Post NN homolysis reaction pathways, reaction energies, Cartesian coordinates of all structures and reference SCF wavefunctions used in MBPT(2) geometry optimizations. See DOI: 10.1039/c6cp05121a

2016-09

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Singlet–triplet separations of di-radicals treated by the DEA/DIP-EOM-CCSD methods

Theoretical chemistry accounts, 2014-08, Vol.133 (8), Article 1514

2014

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19FNMR and DFT Analysis Reveal Structural and Electronic Transition State Features for RhoA-Catalyzed GTP Hydrolysis

Angewandte Chemie (International ed.), 2016-03, Vol.55 (10), p.3318

International ed. in English, 2016

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Pragmatic ab initio prediction of enthalpies of formation for large molecules: accuracy of MP2 geometries and frequencies using CCSD(T) correlation energies

Journal of molecular modeling, 2013-07, Vol.19 (7), p.2821-2824

2013

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Facile C sp 2 –C sp 2 Bond Cleavage in Oxalic Acid-Derived Radicals

Journal of the American Chemical Society, 2015-03, Vol.137 (9), p.3248-3252

2015

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Estimated N leaching losses for organic and conventional farming in Denmark

The Journal of agricultural science, 2006-04, Vol.144 (2), p.135-149

2006

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Efferent projections from temperature sensitive recording loci within the marginal zone of the nucleus caudalis of the spinal trigeminal complex in the cat

Differences in thermal responses of cat trigeminal ganglion ‘cold’ receptors under urethane and pentobarbital anesthetization

Analysis and measurement of some sources of variability in experimental spinal cord trauma

Location and organization of thalamic thermosensitive neurons responding to cooling the cat oral-facial regions

Localization of specific thermoreceptors in spinal trigeminal nucleus of the cat

Evaluation of experimental spinal cord injury by measuring spontaneous spinal cord potentials

Variability in spinal reflexes: A correlation with spontaneous slow wave activity in cat spinal cord

Arginine Kinase Activates Arginine for Phosphorylation by Pyramidalization and Polarization

Consecutive non-natural PZ nucleobase pairs in DNA impact helical structure as seen in 50 μs molecular dynamics simulations

Assessing the Influence of Mutation on GTPase Transition States by Using X-ray Crystallography, 19 F NMR, and DFT Approaches

Assessing the Influence of Mutation on GTPase Transition States by Using X‐ray Crystallography, 19F NMR, and DFT Approaches

Gas phase RDX decomposition pathways using coupled cluster theory

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

Conformers of CL-20 Explosive and ab Initio Refinement Using Perturbation Theory: Implications to Detonation Mechanisms

Prolonged release oxycodone–naloxone for treatment of severe restless legs syndrome after failure of previous treatment: a double-blind, randomised, placebo-controlled trial with an open-label extension

19F NMR and DFT Analysis Reveal Structural and Electronic Transition State Features for RhoA-Catalyzed GTP Hydrolysis

The Great Diversity of HMX Conformers: Probing the Potential Energy Surface Using CCSD(T)

Genetic algorithms applied to the selection of factors in principal component regression

Molecular cluster perturbation theory. I. Formalism

Singlet–triplet separations of di-radicals treated by the DEA/DIP-EOM-CCSD methods

19FNMR and DFT Analysis Reveal Structural and Electronic Transition State Features for RhoA-Catalyzed GTP Hydrolysis

Pragmatic ab initio prediction of enthalpies of formation for large molecules: accuracy of MP2 geometries and frequencies using CCSD(T) correlation energies

Facile C sp 2 –C sp 2 Bond Cleavage in Oxalic Acid-Derived Radicals

Estimated N leaching losses for organic and conventional farming in Denmark

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