C. Girardet

发表

Adsorption of polar molecules on substrates with strong electric surface fields: from aggregates to monolayers

S. Picaud, C. Girardet, 1993 .

Vibrational infrared spectrum of NH3 adsorbed on MgO(100). II. Interatomic potential calculations

A. Allouche, S. Picaud, C. Girardet, 1995 .

Ion conductance vs. pore gating and selectivity in KcsA channel: Modeling achievements and perspectives

Christophe Ramseyer, Sebastian Kraszewski, C. Ramseyer, 2007, Journal of molecular modeling.

Adsorption and structure of N2 on Pt(111)

C. Ramseyer, R. David, P. Zeppenfeld, 2000 .

Structure and dynamics of ice Ih films upon HCl adsorption between 190 and 270 K. II. Molecular dynamics simulations

B. Demirdjian, S. Picaud, C. Girardet, 2002 .

Structure and dynamics of ice Ih films upon HCl adsorption between 190 and 270 K. I. Neutron diffraction and quasielastic neutron scattering experiments

B. Demirdjian, S. Picaud, C. Girardet, 2002 .

Endohedral adsorption in graphitic nanotubules

C. Girardet, J. González-Platas, J. Bretón, 1994 .

Geometry and dynamics of formic and acetic acids adsorbed on ice

S. Picaud, C. Girardet, C. Toubin, 2002 .

Influence of step geometry and orientation on the growth of adsorbates

C. Ramseyer, F. Picaud, C. Girardet, 2000 .

Adsorption of HF and HCl molecules on ice at 190 and 235 K from molecular dynamics simulations: Free energy profiles and residence times

J. Hynes, R. Lynden-Bell, S. Picaud, 2003 .

Time study of pollutants at the surface of ice at 200 K

S. Picaud, C. Girardet, C. Toubin, 2000 .

Adsorption of small polar molecules as a probe of the surface electric field created by water layers supported by MgO(100): a theoretical study

S. Picaud, C. Girardet, C. Toubin, 1999 .

Nonlinear polarization effects in superchiral nanotube sensors of amino acids

C. Girardet, D. Vardanega, 2009 .

Structure of the Van der Waals rare gas–C60 exohedral complexes [(C60)(RG)n; n=1, 2]

C. Girardet, S. Iglesias-Groth, J. Bretón, 1998 .

Electronic transmission through a metallic cluster attached to an adsorbed nanowire: creation of a nanoscale electronic on/off switch

V. Pouthier, C. Girardet, 2002 .

A molecular dynamics study of the structure of water layers adsorbed on MgO(100)

R. Lynden-Bell, S. Picaud, C. Girardet, 1998 .

Water monolayers on MgO(100): structural investigations by LEED experiments, tensor LEED dynamical analysis and potential calculations

L. Giordano, B. Demirdjian, S. Picaud, 1998 .

ADSORPTION OF WATER ON MGO(100) : A SINGULAR BEHAVIOR

S. Picaud, C. Girardet, P. Hoang, 1998 .

Alignment of single-wall carbon nanotubes by inclusion of dipolar wires

C. Ramseyer, F. Picaud, C. Girardet, 2005 .

Endohedral and exohedral adsorption in C60: An analytical model

C. Girardet, J. González-Platas, J. Bretón, 1993 .

Molecular physisorption on atom-adsorbed unreconstructed (111) silicon surfaces

S. Picaud, C. Girardet, 1991 .

Structure of the HX-HX′ dimers

D. Maillard, C. Girardet, A. Schriver, 1980 .

Adsorption of NH3 on MgO(100): a comparative study of ab initio and semi-classical calculations

C. Pisani, F. Corà, A. Allouche, 1995 .

TRANSFER OF A POLLUTANT MOLECULE THROUGH A WATER FILM SUPPORTED BY MgO(100): FREE ENERGY PROFILES

R. Lynden-Bell, S. Picaud, C. Girardet, 1999 .

Ab initio study of the influence of conformation on partial charge distribution of dioctadecylamine

C. Ramseyer, C. Girardet, P. Huetz, 2003 .

Physisorption in a Molecular Helicoidal Cavity: Application to AlPO4-5

C. Girardet, J. González-Platas, J. Bretón, 1995 .

Infrared Spectra of Polar Diatomic Molecules in Quadrupolar Condensed Solvents

D. Robert, C. Girardet, L. Galatry, 1971 .

Monolayers of acetone and methanol molecules on ice

S. Picaud, C. Girardet, C. Toubin, 2000 .

High-order commensurate structures of CF4 on Cu(110) from interaction potential calculations

C. Ramseyer, P. Zeppenfeld, C. Girardet, 1997 .

Atom confinement in helicoidal cavities

C. Girardet, J. Bretón, J. Gonzáles-Platas, 1993 .

The dynamics of van der Waals dimers trapped in monatomic solids, a simplified model

C. Girardet, L. Galatry, A. Hardisson, 1985 .

Interaction potential and chiral discrimination between an alanine molecule and a quartz surface

C. Girardet, L. Galatry, L. Vega, 1986 .

Small alkali metal clusters on (001) quartz surface: adsorption and diffusion

C. Girardet, J. Bretón, S. Brouard, 1995 .

Chiral discrimination: A model for the interaction between a helicoidal system and an amino acid molecule

C. Girardet, E. Alvira, J. Bretón, 1991 .

Alanine chiral discrimination by interaction with amorphous cellulose

C. Girardet, E. Alvira, V. Delgado, 1990 .

Calculation of chiral discrimination for the adsorption of L- and D-alanine molecules on crystalline cellulose

C. Girardet, E. Alvira, L. Vega, 1987 .

Self-consistent interaction potential for a molecule adsorbed on a dielectric surface: A symmetric top molecule on an ionic crystal

C. Girard, C. Girardet, 1987 .

Interaction between the optical isomers of two samples of α and β quartz - chiral discrimination

C. Girardet, L. Vega, J. Bretón, 1987 .

Chiral discrimination for the van der Waals attraction between a molecule and a solid

C. Girardet, L. Vega, 1985 .

Multiwalled carbon nanotubes for dielectric sensing of biological systems: An effective treatment of polarization

F. Picaud, C. Girardet, 2008 .

Critical localization of confined phonons in finite size admonolayers

V. Pouthier, C. Girardet, 2000 .

Confined phonons in finite-size admonolayers

C. Ramseyer, V. Pouthier, C. Girardet, 1997 .

Orientation specific effects on Pd/H deposits. Electrochemical measurements and potential calculations

C. Ramseyer, J. Pagetti, C. Girardet, 1998 .

Enantioselectivity of amino acids using chiral sensors based on nanotubes.

F. Picaud, C. Girardet, D. Vardanega, 2009, The Journal of chemical physics.

Molecular atmospheric pollutant adsorption on ice: a theoretical survey

C. Girardet, C. Toubin, 2001 .

Study of hydracids trapped in monatomic matrices. III. Pressure effects on the vibrational frequencies of the aggregates and evolution of the charge transfer

J. Obriot, D. Maillard, C. Girardet, 1981 .

Study of hydracids trapped in monatomic matrices. I. Near infrared spectra and aggregate structures

D. Maillard, J. Perchard, C. Girardet, 1979 .

Rotational hindering for H35Cl trapped in binary rare gas matrices. I. Experimental evidence from Fourier‐transform infrared spectroscopy

J. Perchard, C. Girardet, B. Laroui, 1992 .

Dynamics of NH3 trapped in N2 matrix: Tunneling, motional narrowing, and vibrational relaxation

C. Girardet, A. Lakhlifi, 1989 .

Dynamics for CH3F trapped in rare gas crystals and spectroscopic consequences

C. Girardet, A. Lakhlifi, 1989 .

Interaction potential for symmetric top-diatom or atom pairs

C. Girardet, A. Lakhlifi, 1984 .

NH3 inversion in condensed media, Static, dynamic, and inhomogeneous environmental effects on the internal tunneling

C. Girardet, A. Lakhlifi, 1989 .

The orientation—inversion motions of ammonia trapped in matrix an inertial model

C. Girardet, A. Lakhlifi, 1986 .

Infrared profile of NH3 trapped in argon matrix

C. Girardet, A. Lafhlifi, 1985 .

NH3 trapped in nitrogen and rare gas matrices. II. High-resolution spectroscopy of ν2 and calculation of the inversion-translation doubling and proper rotation quadrupling

D. Maillard, C. Girardet, L. Abouaf‐Marguin, 1984 .

NH3 trapped in nitrogen and rare gas matrices. I. Potential surface analysis

D. Maillard, C. Girardet, L. Abouaf‐Marguin, 1984 .

Theoretical study of the monolayer structures of CO adsorbed on NaCl(100)

A. Stone, A. Meredith, S. Picaud, 1993 .

Discrimination in the dispersion potential between two chiral systems

C. Girardet, L. Vega, J. Bretón, 1986 .

Control of carbon nanotube handedness using a supramolecular chiral surface.

G. Herlem, F. Picaud, C. Girardet, 2011, The Journal of chemical physics.

Dynamics of confined Xe monolayers adsorbed on the Pt(997) vicinal surface

C. Ramseyer, V. Pouthier, C. Girardet, 1998 .

DISCRETE-ROW GROWTH OF XENON ADSORBED ON THE VICINAL PT(997) SURFACE : COMPARISON BETWEEN THEORY AND EXPERIMENT

K. Kern, C. Ramseyer, V. Pouthier, 1997 .

Selective detection of chiral molecules by chiral single walled nanotubes

F. Picaud, C. Girardet, D. Vardanega, 2007 .

Crystal-split electronic states of an atom in a rare gas crystal. Calculation of the absorption and fluorescence spectra of trapped oxygen (3P,1D,1S) atoms

D. Maillard, J. Fournier, C. Girardet, 1983 .

Interpretation of Infrared and Raman Spectra of Trapped Molecular Impurities from Interaction Potential Calculations

D. Maillard, C. Girardet, 1981 .

Interpretation of the infrared spectrum of ozone trapped in inert matrices

C. Girardet, P. Brosset, A. Lakhlifi, 1993 .

HCl–rare gas van der Waals dimers trapped in rare gas matrix: Interpretation of the vibration–orientation spectrum

C. Girardet, O. Maillard, B. Laroui, 1992 .

Acetylene C2H2 Adsorbed onto MgO(001): Structure and Thermodynamics

C. Girardet, D. Ferry, P. Hoang, 1998 .

Interaction of acetylene molecules with the MgO(100) surface : LEED experiments and potential-energy calculations

C. Girardet, D. Ferry, P. Hoang, 1997 .

Dynamics of ice layers deposited on MgO(001): Quasielastic neutron scattering experiments and molecular dynamics simulations

B. Demirdjian, S. Picaud, C. Girardet, 2001 .

He-diffraction investigation of the (1 × 1) CO phase on NaCl(100): a fully quantum study

S. Picaud, C. Girardet, D. Lemoine, 1996 .

Dynamics of commensurate (N×2;N=3,4) and incommensurate phases of an argon monolayer adsorbed on MgO(100)

C. Ramseyer, C. Girardet, P. Hoang, 1992 .

Numerical determination of the structure of registered rare gas monolayers adsorbed on dielectric or metallic substrates

C. Girard, C. Girardet, 1988 .

Potential energy calculations for argon and methane adsorbed on MgO(001) substrate

Christian Girard, C. Girard, C. Girardet, 1987 .

Van der Waals coefficients for molecules adsorbed on metal surfaces

B. Silvi, C. Girard, C. Girardet, 1988 .

Intermolecular dispersion potential for interactions between linear and spherical molecules

D. Robert, C. Girardet, L. Galatry, 1969 .

Substrate-mediated interactions between adsorbed atoms and molecules - a discrete solid theory

C. Girard, C. Girardet, 1988 .

Adsorption and structure of N2 on copper(110)

C. Ramseyer, R. David, P. Zeppenfeld, 1997 .

Experimental and theoretical studies of the monolayer structure of OCS adsorbed on NaCl(001): Coexistence of orientationally inequivalent phases

H. Weiss, A. Glebov, J. Toennies, 1997 .

Theoretical study of Xe monolayer adsorbed on NaCl(100): Structures and phase diagrams

C. Ramseyer, C. Girardet, 1995 .

Ammonia and water physisorption on a H-passivated Si(111) surface : a study of admolecule motions

C. Ramseyer, S. Picaud, C. Girardet, 1992 .

Adsorption of ortho and para H2 on NaCl(001)

S. Picaud, J. Heidberg, C. Girardet, 1998 .

Carbon Nanotubes

G. Herlem, F. Picaud, O. Micheau, 2019, Nanocarriers for Drug Delivery.

Electronic transmission through a set of metallic clusters randomly attached to an adsorbed nanowire: Localization-delocalization transition

V. Pouthier, C. Girardet, 2002 .

Chiral response of single walled carbon nanotube based sensors to adsorption of amino acids: a theoretical model.

F. Picaud, C. Girardet, D. Vardanega, 2007, The Journal of chemical physics.

Towards selective detection of chiral molecules using SWNT sensors

F. Picaud, C. Girardet, D. Vardanega, 2007 .

First stages of epitaxial growth in the presence of an extended defect : Kinetic Monte Carlo simulations versus rate equation study on a vicinal surface

C. Ramseyer, F. Picaud, C. Girardet, 2007 .

Orientational ordering in physisorbed molecular layers induced by surface geometry and confinement

C. Ramseyer, V. Pouthier, C. Girardet, 2004 .

Conditions for organized nanoring growth using kinetic Monte Carlo simulations

C. Ramseyer, F. Picaud, C. Girardet, 2008 .

INFLUENCE OF STEPS ON ATOMIC ADSORPTION AND SEQUENTIAL GROWTH ABOVE VICINAL SURFACES

C. Ramseyer, F. Picaud, V. Pouthier, 1999 .

Selective adsorption and structure formation of N2 on the nanostructured Cu-CuO stripe phase

C. Ramseyer, F. Picaud, R. David, 2002 .

Structure of N2 adlayers on the highly corrugated Cu(110)–(2×1)O surface

C. Ramseyer, R. David, V. Pouthier, 1999 .

ORIENTATIONAL ORDERING ON A CORRUGATED SUBSTRATE : NOVEL PINWHEEL STRUCTURE FOR N2 ADSORBED ON CU(110)

C. Ramseyer, R. David, P. Zeppenfeld, 1997 .

Simple Analytical Model for the Interaction between a Molecule and a Surface with a Step

C. Girardet, S. Briquez, A. Marmier, 1996 .

Quantum transport theory of vibrons in a molecular monolayer

J. Light, V. Pouthier, C. Girardet, 2001 .

Resonant electron scattering by N2 molecules on Ag(110): study of the orientational ordering of the N2 physisorbed layers

C. Ramseyer, R. Franchy, F. Bartolucci, 2000 .

N 2 monolayer and bilayer adsorbed on Ag(110) at 15 K: Structure and orientational ordering

C. Ramseyer, R. Franchy, G. Schmitz, 1998 .

Theoretical study of conductance in stretched monatomic nanowires

E. Tosatti, F. Picaud, V. Pouthier, 2003, cond-mat/0308539.

Growth of composition-modulated Ag/Co wires on Pt(997)

K. Kern, D. Spanjaard, C. Barreteau, 2001 .

Heterogeneous against homogeneous spectral response of polar molecules adsorbed on a real surface

C. Ramseyer, C. Girardet, H. Zorgati, 2009 .

Probing defect species on real surfaces from the analysis of the spectral profile of admolecules

C. Ramseyer, C. Girardet, M. Said, 2009 .

Inhomogeneous broadenings of the infrared profile of dipolar adsorbates on real surfaces

C. Ramseyer, C. Girardet, J. Humbert, 2003 .

Infrared and infrared-visible sum frequency generation spectroscopic response of harmonic monolayer vibrons: Homogeneous profile

V. Pouthier, C. Girardet, P. Hoang, 1999 .

Theoretical approach of the infrared profile of molecular adsorbates on clean surfaces: inhomogeneous broadening

C. Girardet, P. Hoang, J. Humbert, 1998 .

Infrared profile of single molecules adsorbed on ionic substrates: Relaxational mechanism for the homogeneous linewidth

C. Girardet, A. Lakhlifi, 1996 .

Potential surfaces and adsorption energy of Xe, CH4, N2, CO, NH3 and CH3F molecules on a MgO substrate

C. Girardet, Claude Girardet, A. Lakhlifi, 1991 .

Surface diffusion of molecules physisorbed on dielectric substrates

C. Girardet, A. Lakhlifi, 1991 .

EFFECT OF THE STRUCTURAL ANISOTROPY AND LATERAL STRAIN ON THE SURFACE PHONONS OF MONOLAYER XENON ON CU(110)

C. Ramseyer, R. David, P. Zeppenfeld, 1994 .

VIBRATIONAL INFRARED-SPECTRUM OF NH3 ADSORBED ON MGO(100) .1. AB-INITIO CALCULATIONS

F. Corà, A. Allouche, C. Girardet, 1995 .

Structure and phase transitions of xenon monolayers on Cu(110)

C. Ramseyer, R. David, P. Zeppenfeld, 1996 .

On the difficulty for finding the orientational geometries of adsorbed monolayers: illustration with the COMgO system

S. Picaud, C. Girardet, P. Hoang, 1996 .

Molecular adsorption on ionic substrates: Characterization of terrace and step sites

S. Picaud, C. Girardet, A. Lakhlifi, 1995 .

Xe monolayer adsorption on Cu(110): Experiments and interaction calculations

C. Ramseyer, P. Zeppenfeld, C. Girardet, 1994 .

NH3 physisorption on MgO(100) substrate. Potential calculations revisited

S. Picaud, C. Girardet, A. Lakhlifi, 1993 .

Molecular adsorption on unrelaxed and relaxed ionic steps. Application to Ar, CO, CO2, and NH3 adsorbed on MgO(001)

C. Noguera, J. Goniakowski, C. Girardet, 1996 .

Structure of CO monolayer adsorbed on NaCl(100) from molecular dynamics

A. Meredith, S. Picaud, C. Girardet, 1996 .

The structure of the c(4×2) CO/MgO( 0 0 1 ) monolayer revisited by neutron diffraction

B. Demirdjian, S. Picaud, C. Girardet, 2001 .

CHARACTERIZATION OF SURFACE DEFECTS THROUGH THE MODIFICATION OF THE INFRARED PROFILE OF ADMOLECULES: APPLICATION TO CO MOLECULES ADSORBED ON (100) MgO AND NaCl SURFACES

C. Ramseyer, C. Girardet, M. Said, 2010 .

Effect of the diffusion anisotropy on the nucleation and growth of xenon on Cu(110)

C. Ramseyer, F. Picaud, M. Dienwiebel, 2000 .

Molecule-step interactions in the aggregation of admolecules on ionic substrates

S. Picaud, C. Girardet, S. Briquez, 1995 .

INTERPRETATION OF THE POLARIZATION INFRARED SPECTRUM OF CO2 MONOLAYERS ADSORBED ON IONIC SUBSTRATES

S. Picaud, C. Girardet, A. Lakhlifi, 1995 .

A Comparitive Study of the Geometry of CO2 Monolayers Adsorbed on the Ionic Substrates NaCl and MgO(100)

S. Picaud, C. Girardet, P. Hoang, 1994 .

Geometry of (NH3)n and (H2O)n aggregates adsorbed on well characterized MgO(100) and Si(111)−(1×1)H substrates

S. Picaud, C. Girardet, P. Hoang, 1992 .

Surface wave dynamics for a substrate with an adiayer

C. Girardet, P. Hoang, 1991 .

Low frequency collective vibration modes of the CO2 monolayer adsorbed on the NaCl(100) surface: interpretation of dispersion curves and mode polarizations

S. Picaud, C. Girardet, P. Hoang, 1995 .

CO2 and CO monolayers on MgO(100) : LEED experiments and potential energy calculations

C. Girardet, P. Hoang, J. Suzanne, 1994 .

TRANSFER OF A POLLUTANT MOLECULE THROUGH A WATER FILM ON A SINGLE CRYSTAL SURFACE

R. Lynden-Bell, C. Girardet, P. Hoang, 1999 .

Dynamics of a frustrated rare gas monolayer adsorbed on a corrugated substrate: resonance and hybridization of the dispersion curves of Ar on MgO(100)

C. Girardet, P. Hoang, 1993 .

A structure registry condition for the interaction energy between two solids

C. Girard, C. Girardet, 1987 .

Interaction between molecular impurities trapped in rare gas crystals. II. Interpretation of the Q branch in the near infrared spectrum of hydracids

D. Maillard, C. Girardet, 1982 .

Molecular dynamics simulation of polarizable ice adlayers on MgO(100)

C. Millot, J. Soetens, C. Girardet, 1998 .

Interpretation of the far infrared spectra of the dimers of HCl and of DCl trapped in monoatomic solids

D. Robert, C. Girardet, 1973 .

Dynamics of ice layers adsorbed on a dielectric support

S. Picaud, C. Girardet, P. Hoang, 2002 .

The passage of small molecules through a water film supported by MgO(100): Transfer times from molecular dynamics simulations

S. Picaud, C. Girardet, C. Toubin, 2000 .

O*(1S) lifetime shortening in solid argon

D. Maillard, J. Fournier, C. Girardet, 1985 .

Deexcitation time shortening for the electronic states of trapped oxygen by matrix doping. I. Theoretical aspects

D. Maillard, J. Fournier, C. Girardet, 1986 .

Interaction between molecular impurities trapped in rare gas crystals. I. Effective potential calculations

D. Maillard, C. Girardet, 1982 .

Two-vibron state dynamics in an anharmonic confined adlayer

V. Pouthier, C. Girardet, 2001 .

Chiral interaction in double-wall carbon nanotubes: simple rules deduced from a large sampling of tubes.

F. Picaud, C. Girardet, D. Vardanega, 2010, The Journal of chemical physics.

Generalized Langevin equation approach for the rotational relaxation of a molecule trapped in a 3D crystal. II. Application to CO and CH3F in argon

C. Girardet, C. Girardet, V. Delgado, 1987 .

Molecular selectivity due to adsorption properties in nanotubes

C. Ramseyer, F. Picaud, M. Devel, 2004 .

Targeted molecular dynamics of an open-state KcsA channel.

C. Ramseyer, F. Picaud, C. Girardet, 2005, The Journal of chemical physics.

Theoretical study of the sum frequency generation in molecular adsorbate: NH3/MgO(100)

C. Ramseyer, V. Pouthier, C. Girardet, 1998 .

Monolayers of ortho-H2, para-H2, para-D2 and normal-H2 adsorbed on NaCl(001) single crystal surfaces

M. Hustedt, S. Picaud, J. Heidberg, 1999 .

An analytical approach for the interlayer interaction in spherical buckyonions

C. Girardet, S. Iglesias-Groth, J. Bretón, 1997 .

Grating formation in step flow heterogeneous growth and wavelength selection induced by confinement

K. Kern, C. Ramseyer, F. Picaud, 2004 .

Influence of molecular adsorption on the dielectric properties of a single wall nanotube: a model sensor.

F. Picaud, M. Devel, C. Girardet, 2004, The Journal of chemical physics.

Gas-induced variation in the dielectric properties of carbon nanotube bundles for selective sensing

Saurabh Chopra, Apparao M. Rao, Fabien Picaud, 2005 .

Model for Molecular Interactions in Helicoidal Cavities

C. Girardet, P. N. M. Hoang, J. Bretón, 1996 .

Localized vibrons in a molecular nano-structure adsorbed on a vicinal surface

V. Pouthier, C. Girardet, 2002 .

Influence of mode polarizations on the inelastic He-scattering spectrum: High-order commensurate Xe monolayer adsorbed on Cu(110)

C. Ramseyer, V. Pouthier, P. Zeppenfeld, 1997 .

Study of hydracids trapped in monatomic matrices. II. Intermolecular potential calculations of the structure and spectral response of polymers

D. Maillard, J. Perchard, C. Girardet, 1979 .

Can Kinetic Monte Carlo simulation help experimentalists to build self-organized nanowires?

C. Ramseyer, F. Picaud, C. Girardet, 2003 .

A study of the influence of the structural chirality on the van der Waals attraction between two solids

C. Girardet, L. Galatry, 1982 .

Generalized Langevin equation approach for the rotational relaxation of a molecule trapped in a 3D crystal. I. Theoretical considerations

C. Girardet, C. Girardet, V. Delgado, 1987 .

A two-dimensional model for the infrared and microwave spectrum of diatomic molecules trapped in monatomic crystals

C. Girardet, L. Galatry, S. Velasco, 1982 .

Role of water molecules in the KcsA protein channel by molecular dynamics calculations.

C. Ramseyer, C. Girardet, C. Boiteux, 2005, Physical chemistry chemical physics : PCCP.

Zip gating of the KcsA channel studied by targeted molecular dynamics

C. Ramseyer, F. Picaud, C. Girardet, 2005 .

Molecular dynamics study of the KcsA channel at 2.0-A resolution: stability and concerted motions within the pore.

P. Carloni, C. Ramseyer, C. Girardet, 2004, Biochimica et biophysica acta.

Analysis of the Sequence KWKWK ... K in the KcsA Protein Channel using Molecular Dynamics Simulations

C. Ramseyer, C. Girardet, C. Boiteux, 2005 .

The effect of HCl adsorption on the structure and dynamics of the ice surface

B. Demirdjian, S. Picaud, C. Girardet, 2003 .