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Mechanisms of removal of three widespread pharmaceuticals by two clay materials

Journal of hazardous materials, 2017-02, Vol.323 (Pt A), p.575-583

2017

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Location and dynamics of acyl chain NBD-labeled phosphatidylcholine (NBD-PC) in DPPC bilayers. A molecular dynamics and time-resolved fluorescence anisotropy study

Biochimica et biophysica acta. Biomembranes, 2007-03, Vol.1768 (3), p.467-478

2007

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Effects of fluorescent probe NBD-PC on the structure, dynamics and phase transition of DPPC. A molecular dynamics and differential scanning calorimetry study

Biochimica et biophysica acta, 2008-02, Vol.1778 (2), p.491-501

2008

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Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation study

Biochimica et biophysica acta, 2016-11, Vol.1858 (11), p.2647-2661

2016

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Adsorption of Xe atoms on the TiO2(1 1 0) surface: A density functional study

Surface science, 2010-02, Vol.604 (3-4), p.428-434

2010

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Impact of sociodemographic and economic determinants of health on COVID-19 infection: Incidence variation between reference periods

Public health (London), 2023-12, Vol.225, p.305-310

2023

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Erratum to “Assessing the importance of Van der Waals interactions on the adsorption of azobenzene on the rutile TiO2(1 1 0) surface” [Chem. Phys. Lett. 545 (2012) 60]

Chemical physics letters, 2013-02, Vol.557, p.194-194

2013

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Assessing the importance of Van der Waals interactions on the adsorption of azobenzene on the rutile TiO2(110) surface

Chemical physics letters, 2012-08, Vol.545, p.60-65

2012

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Palladium catalysed sequential imine arylation/Suzuki–Miyaura coupling: synthesis of α-(biarylyl)benzylamines

Tetrahedron, 2015-05, Vol.71 (21), p.3314-3324

2015

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Theoretical study of the adsorption and dissociation of azobenzene on the rutile TiO2(110) surface

Chemical physics letters, 2011-01, Vol.501 (4-6), p.379-384

2011

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Isbut-box : A new chiral C2 symmetric bis-oxazoline for catalytic enantioselective synthesis

Journal of molecular catalysis. A, Chemical, 2005-07, Vol.236 (1-2), p.38-45

2005

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Chiral monooxazolines as modular copper(I)-heterocomplex building blocks: investigations on the catalytic asymmetric cyclopropanation of alkenes

Tetrahedron, 2011-06, Vol.67 (25), p.4640-4648

2011

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Adsorption of Xe atoms on the TiO(2)(1 1 0) surface: A density functional study

Surface science, 2010-02, Vol.604 (3-4), p.428-434

2010

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Adsorption of Xe atoms on the TiO 2(1 1 0) surface: A density functional study

Surface science, 2010, Vol.604 (3), p.428-434

2010

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Experimental and Simulation Study of n-Heptane Adsorption on Rutile

Adsorption science & technology, 2007-09, Vol.25 (7), p.517-530

2007

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Arylid-OX and Arylid-BOX derived catalysts: applications in catalytic asymmetric cyclopropanation

Tetrahedron: asymmetry, 2009-06, Vol.20 (11), p.1272-1278

2009

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Molecular simulation of C 60 adsorption onto a TiO 2 rutile (1 1 0) surface

Applied surface science, 2010-06, Vol.256 (17), p.5365-5369

2010

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Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranes

Biophysical chemistry, 2011-12, Vol.159 (2), p.275-286

2011

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Molecular simulation of C60 adsorption onto a TiO2 rutile (1 1 0) surface

Applied surface science, 2010-06, Vol.256 (17), p.5365-5369

2010

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Cu(I) catalysed cyclopropanation of olefins: Stereoselectivity studies with Arylid-Box and Isbut-Box ligands

Journal of organometallic chemistry, 2007-10, Vol.692 (22), p.4863-4874

2007

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Simulation study of argon adsorption on (0 0 1) faces of phyllosilicates

Applied surface science, 2007-04, Vol.253 (13), p.5628-5632

2007

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Isbut-Box: A new chiral C 2 symmetric bis-oxazoline for catalytic enantioselective synthesis

Journal of molecular catalysis. A, Chemical, 2005-07, Vol.236 (1), p.38-45

2005

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Surface topography problem and argon adsorption on crystalline faces: Monte-Carlo and lattice-gas model simulations

Applied surface science, 2005-10, Vol.252 (3), p.529-537

2005

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Theoretical Study on the Influence of Iron Mordant in the Optical Properties of Natural Dyes

Materials science forum, 2008-01, Vol.587-588, p.608-612

2008

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DFT studies on thiophene acetylide Ru(II) complexes for nonlinear optics: Structure–function relationships and solvent effects

Journal of molecular structure. Theochem, 2010-04, Vol.946 (1), p.33-42

2010

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Mechanisms of removal of three widespread pharmaceuticals by two clay materials

Location and dynamics of acyl chain NBD-labeled phosphatidylcholine (NBD-PC) in DPPC bilayers. A molecular dynamics and time-resolved fluorescence anisotropy study

Effects of fluorescent probe NBD-PC on the structure, dynamics and phase transition of DPPC. A molecular dynamics and differential scanning calorimetry study

Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation study

Adsorption of Xe atoms on the TiO2(1 1 0) surface: A density functional study

Impact of sociodemographic and economic determinants of health on COVID-19 infection: Incidence variation between reference periods

Erratum to “Assessing the importance of Van der Waals interactions on the adsorption of azobenzene on the rutile TiO2(1 1 0) surface” [Chem. Phys. Lett. 545 (2012) 60]

Assessing the importance of Van der Waals interactions on the adsorption of azobenzene on the rutile TiO2(110) surface

Palladium catalysed sequential imine arylation/Suzuki–Miyaura coupling: synthesis of α-(biarylyl)benzylamines

Theoretical study of the adsorption and dissociation of azobenzene on the rutile TiO2(110) surface

Isbut-box : A new chiral C2 symmetric bis-oxazoline for catalytic enantioselective synthesis

Chiral monooxazolines as modular copper(I)-heterocomplex building blocks: investigations on the catalytic asymmetric cyclopropanation of alkenes

Adsorption of Xe atoms on the TiO(2)(1 1 0) surface: A density functional study

Adsorption of Xe atoms on the TiO 2(1 1 0) surface: A density functional study

Experimental and Simulation Study of n-Heptane Adsorption on Rutile

Arylid-OX and Arylid-BOX derived catalysts: applications in catalytic asymmetric cyclopropanation

Molecular simulation of C 60 adsorption onto a TiO 2 rutile (1 1 0) surface

Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranes

Molecular simulation of C60 adsorption onto a TiO2 rutile (1 1 0) surface

Cu(I) catalysed cyclopropanation of olefins: Stereoselectivity studies with Arylid-Box and Isbut-Box ligands

Simulation study of argon adsorption on (0 0 1) faces of phyllosilicates

Isbut-Box: A new chiral C 2 symmetric bis-oxazoline for catalytic enantioselective synthesis

Surface topography problem and argon adsorption on crystalline faces: Monte-Carlo and lattice-gas model simulations

Theoretical Study on the Influence of Iron Mordant in the Optical Properties of Natural Dyes

DFT studies on thiophene acetylide Ru(II) complexes for nonlinear optics: Structure–function relationships and solvent effects

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