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Osseointegration of Brånemark fixtures using a single-step operating technique. A preliminary prospective one-year study in the edentulous mandible

Clinical oral implants research, 1995-06, Vol.6 (2), p.122-129

1995

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En immersion: Pratiques intensives du terrain en journalisme, littérature et sciences sociales

2017

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Dielectric response of confined water films from a classical density functional theory perspective

Chemical science (Cambridge), 2023-10, Vol.14 (4), p.11141-1115

2023

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TORRES Félix & DÄNZER-KANTOF Boris : Les Atomes de la mer. La propulsion nucléaire française. Histoire d’un outil de dissuasion ; Éditions Le Cherche Midi, 2022 ; 592 pages

Revue Défense nationale (Paris), 2023-03, Vol.N° 858 (3), p.127-130

Borgis, Claude

2023

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Simple Parameter-Free Bridge Functionals for Molecular Density Functional Theory. Application to Hydrophobic Solvation

The journal of physical chemistry. B, 2020-08, Vol.124 (31), p.6885-6893

2020

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Tackling Solvent Effects by Coupling Electronic and Molecular Density Functional Theory

Journal of chemical theory and computation, 2020-11, Vol.16 (11), p.7123-7134

2020

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Proton conduction: hopping along hydrogen bonds

Nature chemistry, 2012-06, Vol.4 (6), p.432

2012

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Le droit des entreprises en difficulté après 30 ans : Droit dérogatoire, précurseur ou révélateur

Francine Macorig-Venier

2017

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Study of a water-graphene capacitor with molecular density functional theory

The Journal of chemical physics, 2019-09, Vol.151 (12)

2019

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A molecular density functional theory approach to electron transfer reactions

Chemical science (Cambridge), 2019, Vol.1 (7), p.213-2143

2019

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Molecular density functional theory of solvation: From polar solvents to water

The Journal of chemical physics, 2011-05, Vol.134 (19), p.194102-194102-13

2011

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Solvation free-energy pressure corrections in the three dimensional reference interaction site model

The Journal of chemical physics, 2015-11, Vol.143 (18), p.184116-184116

2015

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Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes

The journal of physical chemistry letters, 2018-04, Vol.9 (8), p.1985-1989

2018

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Molecular density functional theory of water describing hydrophobicity at short and long length scales

The Journal of chemical physics, 2013-10, Vol.139 (15), p.154101-154101

2013

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Efficient molecular density functional theory using generalized spherical harmonics expansions

The Journal of chemical physics, 2017-09, Vol.147 (9), p.094107-094107

2017

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Scalar fundamental measure theory for hard spheres in three dimensions: application to hydrophobic solvation

The Journal of chemical physics, 2012-07, Vol.137 (3), p.034115-034115

2012

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Modeling Protein–Protein Recognition in Solution Using the Coarse-Grained Force Field SCORPION

Journal of chemical theory and computation, 2013-01, Vol.9 (1), p.803-813

2013

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What Does Second-Harmonic Scattering Measure in Diluted Electrolytes?

The journal of physical chemistry letters, 2018-07, Vol.9 (13), p.3698-3702

2018

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Molecular Density Functional Theory of Water

The journal of physical chemistry letters, 2013-02, Vol.4 (4), p.619-624

2013

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Analytical investigations of an electron–water molecule pseudopotential. II. Development of a new pair potential and molecular dynamics simulations

The Journal of chemical physics, 2002-10, Vol.117 (13), p.6186-6195

2002

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Hydration free energies and solvation structures with molecular density functional theory in the hypernetted chain approximation

The Journal of chemical physics, 2020-02, Vol.152 (6), p.064110-064110

2020

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Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional Theory

Journal of chemical information and modeling, 2020-07, Vol.60 (7), p.3558-3565

2020

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Molecular Density Functional Theory: Application to Solvation and Electron-Transfer Thermodynamics in Polar Solvents

The journal of physical chemistry. B, 2012-03, Vol.116 (8), p.2504-2512

2012

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Transport and spectroscopy of the hydrated proton: A molecular dynamics study

The Journal of chemical physics, 1999-09, Vol.111 (9), p.4251-4266

1999

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Osseointegration of Brånemark fixtures using a single-step operating technique. A preliminary prospective one-year study in the edentulous mandible

En immersion: Pratiques intensives du terrain en journalisme, littérature et sciences sociales

Dielectric response of confined water films from a classical density functional theory perspective

TORRES Félix & DÄNZER-KANTOF Boris : Les Atomes de la mer. La propulsion nucléaire française. Histoire d’un outil de dissuasion ; Éditions Le Cherche Midi, 2022 ; 592 pages

Simple Parameter-Free Bridge Functionals for Molecular Density Functional Theory. Application to Hydrophobic Solvation

Tackling Solvent Effects by Coupling Electronic and Molecular Density Functional Theory

Identité professionnelle en éducation physique

Proton conduction: hopping along hydrogen bonds

Le droit des entreprises en difficulté après 30 ans : Droit dérogatoire, précurseur ou révélateur

Study of a water-graphene capacitor with molecular density functional theory

A molecular density functional theory approach to electron transfer reactions

Molecular density functional theory of solvation: From polar solvents to water

Solvation free-energy pressure corrections in the three dimensional reference interaction site model

Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes

Molecular density functional theory of water describing hydrophobicity at short and long length scales

Efficient molecular density functional theory using generalized spherical harmonics expansions

Scalar fundamental measure theory for hard spheres in three dimensions: application to hydrophobic solvation

Modeling Protein–Protein Recognition in Solution Using the Coarse-Grained Force Field SCORPION

What Does Second-Harmonic Scattering Measure in Diluted Electrolytes?

Molecular Density Functional Theory of Water

Analytical investigations of an electron–water molecule pseudopotential. II. Development of a new pair potential and molecular dynamics simulations

Hydration free energies and solvation structures with molecular density functional theory in the hypernetted chain approximation

Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional Theory

Molecular Density Functional Theory: Application to Solvation and Electron-Transfer Thermodynamics in Polar Solvents

Transport and spectroscopy of the hydrated proton: A molecular dynamics study

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