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Chemistry

D-Index
57
Citations
9735
World Ranking
11302
National Ranking
428

Overview

Anne Boutin is affiliated with the École Normale Supérieure in France, where their research spans primarily the fields of Physics and Astronomy as well as Chemistry. Their work exhibits a strong focus on atomic and molecular physics, condensed matter physics, inorganic chemistry, and biomedical engineering, reflecting a multidisciplinary approach.

The scientist's research covers several subfields including:

  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Biomedical Engineering
  • Inorganic Chemistry
  • Electrochemistry

Main research topics in their career include:

  • Spectroscopy and Quantum Chemical Studies
  • Nanopore and Nanochannel Transport Studies
  • Zeolite Catalysis and Synthesis
  • Advanced Condensed Matter Physics
  • Physics of Superconductivity and Magnetism
  • Electrochemical Analysis and Applications
  • Electrostatics and Colloid Interactions

Among their recent publications are:

  • Open questions on water confined in nanoporous materials (2021), Communications Chemistry
  • Alchemical Osmostat for Monte Carlo Simulation: Sampling Aqueous Electrolyte Solution in Open Systems (2023), The Journal of Physical Chemistry B
  • Molecular Simulation of the Impact of Defects on Electrolyte Intrusion in Zeolites (2023), Langmuir
  • Predictive Thermodynamic Model for Intrusion of Electrolyte Aqueous Solutions in Nanoporous Materials (2023), Chemistry of Materials

Frequent collaborators in their research include:

  • François-Xavier Coudert
  • Alain H. Fuchs
  • Ambroise de Izarra

The scientist has published in a variety of journals, notably:

  • Communications Chemistry
  • The Journal of Physical Chemistry B
  • Langmuir
  • Chemistry of Materials

Best Publications

  • Anisotropic elastic properties of flexible metal-organic frameworks: how soft are soft porous crystals?

    Aurélie U. Ortiz;Anne Boutin;Alain H. Fuchs;François-Xavier Coudert

  • Optimization of the anisotropic united atoms intermolecular potential for n-alkanes

    Philippe Ungerer;Christèle Beauvais;Jérôme Delhommelle;Anne Boutin

  • Thermodynamics of guest-induced structural transitions in hybrid organic-inorganic frameworks.

    François-Xavier Coudert;Marie Jeffroy;Alain H. Fuchs;Anne Boutin

  • Stress-Based Model for the Breathing of Metal-Organic Frameworks.

    Alexander V. Neimark;Alexander V. Neimark;François-Xavier Coudert;Anne Boutin;Alain H. Fuchs

  • The Behavior of Flexible MIL-53(Al) upon CH4 and CO2 Adsorption

    Anne Boutin;François Xavier Coudert;Marie Anne Springuel-Huet;Alexander V. Neimark

  • The effect of local defects on water adsorption in silicalite-1 zeolite : A joint experimental and molecular simulation study

    Trzpit M;Soulard M;Patarin J;Desbiens N

  • Breathing Transitions in MIL‐53(Al) Metal–Organic Framework Upon Xenon Adsorption

    Anne Boutin;Anne Boutin;Marie-Anne Springuel-Huet;Andrei Nossov;Antoine Gédéon

  • Investigating the Pressure-Induced Amorphization of Zeolitic Imidazolate Framework ZIF-8: Mechanical Instability Due to Shear Mode Softening.

    Aurélie U. Ortiz;Anne Boutin;Alain H. Fuchs;François-Xavier Coudert

  • Adsorption Deformation and Structural Transitions in Metal−Organic Frameworks: From the Unit Cell to the Crystal

    François Xavier Coudert;Anne Boutin;Alain H. Fuchs;Alexander V. Neimark

  • Structural transitions in MIL-53 (Cr): view from outside and inside.

    Alexander V. Neimark;Alexander V. Neimark;François-Xavier Coudert;Carles Triguero;Anne Boutin

  • Metal-organic frameworks with wine-rack motif: what determines their flexibility and elastic properties?

    Aurélie U. Ortiz;Anne Boutin;Alain H. Fuchs;François-Xavier Coudert

  • New optimization method for intermolecular potentials: Optimization of a new anisotropic united atoms potential for olefins: Prediction of equilibrium properties

    Emeric Bourasseau;Mehalia Haboudou;Anne Boutin;Alain H. Fuchs

  • Molecular simulation studies of water physisorption in zeolites.

    Angela Di Lella;Angela Di Lella;Nicolas Desbiens;Anne Boutin;Isabelle Demachy

  • Prediction of breathing and gate-opening transitions upon binary mixture adsorption in metal-organic frameworks.

    François-Xavier Coudert;Caroline Mellot-Draznieks;Alain H. Fuchs;Anne Boutin

  • Development of a transferable guest?host force field for adsorption of hydrocarbons in zeolites

    Pierre Pascual;Philippe Ungerer;Bernard Tavitian;Pascal Pernot

  • Molecular simulations of the n -alkane liquid-vapor interface: interfacial properties and their long range corrections.

    C. Ibergay;Aziz Ghoufi;F. Goujon;P. Ungerer

  • Prediction of thermodynamic derivative properties of fluids by Monte Carlo simulation

    M. Lagache;P. Ungerer;P. Ungerer;A. Boutin;A. H. Fuchs

  • A Simple Model for Predicting the Na+ Distribution in Anhydrous NaY and NaX Zeolites

    Séverine Buttefey;Anne Boutin;‡ and Caroline Mellot-Draznieks;Alain H. Fuchs

  • Dipole Moment, Hydrogen Bonding and IR Spectrum of Confined Water

    François-Xavier Coudert;Rodolphe Vuilleumier;Anne Boutin

  • Thermodynamic Methods and Models to Study Flexible Metal–Organic Frameworks

    François-Xavier Coudert;Anne Boutin;Marie Jeffroy;Caroline Mellot-Draznieks

Frequent Co-Authors

Alain H. Fuchs
Alain H. Fuchs Chimie ParisTech
Alexander V. Neimark
Alexander V. Neimark Rutgers, The State University of New Jersey
Rodolphe Vuilleumier
Rodolphe Vuilleumier École Normale Supérieure
Bernard Rousseau
Bernard Rousseau University of Paris-Saclay
Caroline Mellot-Draznieks
Caroline Mellot-Draznieks Collège de France
Joël Patarin
Joël Patarin University of Upper Alsace
Patrice Malfreyt
Patrice Malfreyt University of Clermont Auvergne
Benjamin Rotenberg
Benjamin Rotenberg Sorbonne University
Gérard Férey
Gérard Férey Centre national de la recherche scientifique, CNRS

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