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Constraining projections of summer Arctic sea ice

The cryosphere, 2012-11, Vol.6 (6), p.1383-1394

2012

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The North American Carbon Program Multi-Scale Synthesis and Terrestrial Model Intercomparison Project – Part 1: Overview and experimental design

Geoscientific model development, 2013-12, Vol.6 (6), p.2121-2133

2013

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Modeling a disease-correlated tubulin mutation in budding yeast reveals insight into MAP-mediated dynein function

Molecular biology of the cell, 2021-10, Vol.32 (20), p.ar10-ar10

2021

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Historical and idealized climate model experiments: an intercomparison of Earth system models of intermediate complexity

Climate of the past, 2013-05, Vol.9 (3), p.1111-1140

2013

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Development and Comparison of Four Real-Time Polymerase Chain Reaction Systems for Specific Detection and Quantification of Zea mays L

Journal of agricultural and food chemistry, 2004-07, Vol.52 (15), p.4632-4637

2004

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Comparisons of atmosphere–ocean simulations of greenhouse gas-induced climate change for pre-industrial and hypothetical ‘no-anthropogenic’ radiative forcing, relative to present day

Holocene (Sevenoaks), 2011-08, Vol.21 (5), p.793-801

2011

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Interaction of the Tetramethylammonium Ion with the Cycles of Aromatic Amino Acids beyond the SCF Ab Initio Level

Journal of the American Chemical Society, 1998-08, Vol.120 (33), p.8553-8554

1998

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Molecular aspects of the β-decay in Tc clusters

Journal of nuclear materials, 2002-08, Vol.304 (2), p.212-220

2002

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Theoretical study of binding of tetramethylammonium ion with aromatics

Journal of computational chemistry, 1997-12, Vol.18 (16), p.2012-2022

1997

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Looking for the PC bond in space: HPCO and HPCS as possible tracers

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2001-03, Vol.57 (4), p.859-873

2001

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Neutron Inelastic Scattering, Optical Spectroscopies, and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases. 2. Thymine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-03, Vol.101 (10), p.1808-1817

1997

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On the Community Structure of Bounded Model Checking SAT Problems

20th International Conference on Theory and Applications of Satisfiability Testing, SAT 2017, 2017, p.65-82

2017

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Neutron Inelastic Scattering, Optical Spectroscopies and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases: 3. Cytosine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-12, Vol.101 (51), p.10063-10074

1997

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Shortcomings in computational chemistry

International journal of quantum chemistry, 2003, Vol.93 (3), p.156-165

2003

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Theoretical study of prebiotic precursors: the peptide bond and its silicon, sulphur and phosphorous analogues

International journal of astrobiology, 2005-04, Vol.4 (2), p.125-133

2005

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Syndrome de Miller-Fisher à IgG anti GT1a et encéphalite temporale, à propos d’un cas

La revue de medecine interne, 2013-06, Vol.34, p.A174-A174

2013

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Simulation of ab initio results for palladium and rhodium clusters by tight-binding calculations

International journal of quantum chemistry, 2001, Vol.82 (1), p.26-33

2001

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Tetrahydrofuran analogues with silicon and sulphur atoms

Theoretical chemistry accounts, 2000-07, Vol.104 (3-4), p.223-225

2000

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Potential Energy Curves and Electronic Structure of Copper Nitrides CuN and CuN+Versus CuO and CuO

Journal of molecular spectroscopy, 1999-03, Vol.194 (1), p.8-16

1999

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Reassessment of the [formula omitted] ground state reaction by quantum chemistry methods

Chemical physics, 2001-02, Vol.264 (2), p.153-161

2001

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On the electronic structure and spectroscopy of the ScN molecule

Chemical physics, 1998-04, Vol.230 (1), p.31-44

1998

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Effect of molecular environment on the vibrational dynamics of pyrimidine bases as analysed by NIS, optical spectroscopy and quantum mechanical force fields

Journal of molecular structure, 1997, Vol.410, p.323-326

1997

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Geometric structure and vibrational spectrum of tetrahydrofuran

Journal of physical chemistry (1952), 1993-07, Vol.97 (30), p.7844-7856

1993

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On the lowest-lying states and electronic structure of the ScN + and ScP + isovalent ions

Chemical physics, 1999-03, Vol.241 (3), p.257-274

1999

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Ground State Properties of the Nucleic Acid Constituents Studied by Density Functional Calculations. I. Conformational Features of Ribose, Dimethyl Phosphate, Uridine, Cytidine, 5‘-Methyl Phosphate−Uridine, and 3‘-Methyl Phosphate−Uridine

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-10, Vol.103 (43), p.8716-8724

1999

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Constraining projections of summer Arctic sea ice

The North American Carbon Program Multi-Scale Synthesis and Terrestrial Model Intercomparison Project – Part 1: Overview and experimental design

Modeling a disease-correlated tubulin mutation in budding yeast reveals insight into MAP-mediated dynein function

Historical and idealized climate model experiments: an intercomparison of Earth system models of intermediate complexity

Development and Comparison of Four Real-Time Polymerase Chain Reaction Systems for Specific Detection and Quantification of Zea mays L

Comparisons of atmosphere–ocean simulations of greenhouse gas-induced climate change for pre-industrial and hypothetical ‘no-anthropogenic’ radiative forcing, relative to present day

Interaction of the Tetramethylammonium Ion with the Cycles of Aromatic Amino Acids beyond the SCF Ab Initio Level

Molecular aspects of the β-decay in Tc clusters

Theoretical study of binding of tetramethylammonium ion with aromatics

Looking for the PC bond in space: HPCO and HPCS as possible tracers

Neutron Inelastic Scattering, Optical Spectroscopies, and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases. 2. Thymine

On the Community Structure of Bounded Model Checking SAT Problems

Neutron Inelastic Scattering, Optical Spectroscopies and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases: 3. Cytosine

Shortcomings in computational chemistry

Theoretical study of prebiotic precursors: the peptide bond and its silicon, sulphur and phosphorous analogues

Syndrome de Miller-Fisher à IgG anti GT1a et encéphalite temporale, à propos d’un cas

Simulation of ab initio results for palladium and rhodium clusters by tight-binding calculations

Tetrahydrofuran analogues with silicon and sulphur atoms

Potential Energy Curves and Electronic Structure of Copper Nitrides CuN and CuN+Versus CuO and CuO

Reassessment of the [formula omitted] ground state reaction by quantum chemistry methods

On the electronic structure and spectroscopy of the ScN molecule

Effect of molecular environment on the vibrational dynamics of pyrimidine bases as analysed by NIS, optical spectroscopy and quantum mechanical force fields

Geometric structure and vibrational spectrum of tetrahydrofuran

On the lowest-lying states and electronic structure of the ScN + and ScP + isovalent ions

Ground State Properties of the Nucleic Acid Constituents Studied by Density Functional Calculations. I. Conformational Features of Ribose, Dimethyl Phosphate, Uridine, Cytidine, 5‘-Methyl Phosphate−Uridine, and 3‘-Methyl Phosphate−Uridine

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