Citation Impact

Citing Papers

A Porous Crystalline Nitrone‐Linked Covalent Organic Framework**
2023 StandoutNobel
Enhanced Sulfur and Coking Tolerance of a Mixed Ion Conductor for SOFCs: BaZr 0.1 Ce 0.7 Y 0.2– x Yb x O 3–δ
2009 StandoutScience
First principles Monte Carlo simulations of aggregation in the vapor phase of hydrogen fluoride
2010
Multi-scale theoretical investigation of hydrogen storage in covalent organic frameworks
2011
CH4 storage and CO2 capture in highly porous zirconium oxide based metal–organic frameworks
2012
GROMACS: Fast, flexible, and free
2005 Standout
On the Temperature and Pressure Dependence of a Range of Properties of a Type of Water Model Commonly Used in High-Temperature Protein Unfolding Simulations
2000
Hydrophobic mismatch drives self-organization of designer proteins into synthetic membranes
2024 StandoutNobel
Vibrational Spectrum of Topologically Disordered Systems
2001 StandoutNobel
Gangliosides Destabilize Lipid Phase Separation in Multicomponent Membranes
2019
Relationship between structural order and the anomalies of liquid water
2001 StandoutNature
Depolarization of water in protic ionic liquids
2011
On the Structure of Liquid Hydrogen Fluoride
2004
Recent advances on simulation and theory of hydrogen storage in metal–organic frameworks and covalent organic frameworks
2009
Ordering of Hydrogen Bonds in High-Pressure Low-TemperatureH2O
2005 StandoutNobel
Percolation and three-dimensional structure of supercritical water
2008
Covalent organic frameworks as a novel fiber coating for solid-phase microextraction of volatile benzene homologues
2017
Polarizable force fields
2001
Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests
2002
Stability and electronic properties of 3D covalent organic frameworks
2012
Massively parallel molecular dynamics simulation of formation of ice-crystallite precursors in supercooled water: Incipient-nucleation behavior and role of system size
2015
Nonpolar solutes enhance water structure within hydration shells while reducing interactions between them
2005 StandoutNobel
Molecular Dynamics Simulation of the Energetic Room-Temperature Ionic Liquid, 1-Hydroxyethyl-4-amino-1,2,4-triazolium Nitrate (HEATN)
2008
Reversible Storage of Molecular Hydrogen by Sorption into Multilayered TiO2 Nanotubes
2005
Close agreement between the orientation dependence of hydrogen bonds observed in protein structures and quantum mechanical calculations
2004 StandoutNobel
Exceptional Thermal Stability in a Supramolecular Organic Framework: Porosity and Gas Storage
2010 StandoutNobel
Transport in Proton Conductors for Fuel-Cell Applications:  Simulations, Elementary Reactions, and Phenomenology
2004 Standout
Why Is the Partial Molar Volume of CO2 So Small When Dissolved in a Room Temperature Ionic Liquid? Structure and Dynamics of CO2 Dissolved in [Bmim+] [PF6-]
2005
Water structure in nanopores of agarose gel by Raman spectroscopy
2004
Structure and Nanostructure in Ionic Liquids
2015 Standout
Molecular Dynamics Simulation of the Ionic Liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium Bis(trifluoromethanesulfonyl)imide
2007
Diffusion and Separation of H2, CH4, CO2, and N2 in Diamond-Like Frameworks
2015
Supramolecular Polymerization
2009 Standout
Computer Simulation of Liquids
2017 Standout
Synthesis of COF-5 using microwave irradiation and conventional solvothermal routes
2010
Probing the Local Structure of Liquid Water by X-ray Absorption Spectroscopy†
2006
Water as an Active Constituent in Cell Biology
2007 Standout
A reappraisal of what we have learnt during three decades of computer simulations on water
2002
Construction of a Hierarchical Architecture of Covalent Organic Frameworks via a Postsynthetic Approach
2018 StandoutNobel
State of the Art and Prospects in Metal–Organic Framework (MOF)-Based and MOF-Derived Nanocatalysis
2019 Standout
Hybridization of MOFs and polymers
2017 StandoutNobel
New Insights into Perfluorinated Sulfonic-Acid Ionomers
2017 Standout
Wave vector dependent dielectric relaxation in hydrogen-bonding liquids: A molecular dynamics study of methanol
1993
Water Structure from Scattering Experiments and Simulation
2002
Hydrogen Storage in Metal–Organic Frameworks
2011 Standout
Single-Crystal Structure of a Covalent Organic Framework
2013 StandoutNobel
Attosecond physics
2009 StandoutNobel
Temperature Dependence of Ion and Water Transport in Perfluorinated Ionomer Membranes for Fuel Cells
2005
Molecular scale precursor of the liquid–liquid phase transition of water
1998
The Spatial Structure in Liquid Water
1994 Science
Covalent Organic Frameworks: Design, Synthesis, and Functions
2020 Standout
Development of a simple, self-consistent polarizable model for liquid water
2002
Dynamic Transformation between Covalent Organic Frameworks and Discrete Organic Cages
2020 StandoutNobel
Size and topology of molecular clusters in supercritical water: a molecular dynamics simulation
1999
Precise and Ultrafast Molecular Sieving Through Graphene Oxide Membranes
2014 StandoutScienceNobel
Water Stability and Adsorption in Metal–Organic Frameworks
2014 Standout
Alkoxy Chain Effect on the Viscosity of a Quaternary Ammonium Ionic Liquid: Molecular Dynamics Simulations
2009
Translational and orientational dynamics of a water cluster (H2O)108 and liquid water: Analysis of neutron scattering and depolarized light scattering
1995
Transition fromNormaltoFastSound in Liquid Water
1996
Carbohydrate-Mediated Purification of Petrochemicals
2015 StandoutNobel
Intermolecular interactions in halogens: Bromine and iodine
1988
Roles of Water for Chemical Reactions in High-Temperature Water
2002 Standout
Voids and clusters in expanded water
1999
Site–site pair correlation functions of water from 25 to 400 °C: Revised analysis of new and old diffraction data
1997
Storage of Hydrogen, Methane, and Carbon Dioxide in Highly Porous Covalent Organic Frameworks for Clean Energy Applications
2009 StandoutNobel
Simulations of RNA base pairs in a nanodroplet reveal solvation-dependent stability
2007 StandoutNobel
Remarkable patterns of surface water ordering around polarized buckminsterfullerene
2011 StandoutNobel
Comparative Study of Separation Performance of COFs and MOFs for CH4/CO2/H2 Mixtures
2010
On the Mechanism of Hydrophobic Association of Nanoscopic Solutes
2005
A stringent test of the cavity concept in continuum dielectrics
1997 StandoutNobel
Covalent organic frameworks for extremely high reversible CO2uptake capacity: a theoretical approach
2010
Hydrogen-bond kinetics in liquid water
1996 StandoutNature
Metal organic framework mixed matrix membranes for gas separations
2009
Microscopic derivation of the Hubbard–Onsager–Zwanzig expression of limiting ionic conductivity
1998
Microwave spectroscopy of supercritical water
1997
Organic Reactions in Aqueous Media with a Focus on Carbon−Carbon Bond Formations:  A Decade Update
2005 Standout
Covalent Organic Frameworks as Exceptional Hydrogen Storage Materials
2008 StandoutNobel
Screening and Design of Covalent Organic Framework Membranes for CO2/CH4 Separation
2018
The Path Forward for Biofuels and Biomaterials
2006 StandoutScience
Theoretical Study of Liquid Hydrogen Fluoride. Application of the Averaged Solvent Electrostatic Potential/Molecular Dynamics Method
2003
Chemistry of Covalent Organic Frameworks
2015 StandoutNobel
Ab initio molecular dynamics simulation of hydrogen fluoride at several thermodynamic states
2003
Spinodal of liquid water
1993
Crystalline Covalent Organic Frameworks with Hydrazone Linkages
2011 StandoutNobel
Room-Temperature Ionic Liquids: Slow Dynamics, Viscosity, and the Red Edge Effect
2007
Alternative schemes for the inclusion of a reaction-field correction into molecular dynamics simulations: Influence on the simulated energetic, structural, and dielectric properties of liquid water
1998
How van der Waals interactions determine the unique properties of water
2016
Metal–Organic Frameworks for Separations
2011 Standout
Metal–Organic Frameworks in Biomedicine
2011 Standout
Synthesis of Metal-Organic Frameworks (MOFs): Routes to Various MOF Topologies, Morphologies, and Composites
2011 Standout
The Chemistry and Applications of Metal-Organic Frameworks
2013 StandoutScienceNobel
The relationship between liquid, supercooled and glassy water
1998 StandoutNature
Quantum Mechanical Continuum Solvation Models
2005 Standout
Spectroscopic probing of local hydrogen-bonding structures in liquid water
2002
A simple polarizable model of water based on classical Drude oscillators
2003
Molecular Simulation Study of Peptide Amphiphile Self-Assembly
2008
Structural characterization of diatomic fluids by diffraction studies
1991
Cyclotricatechylene based porous crystalline material: Synthesis and applications in gas storage
2012
Absorption of CO2 and CS2 into the Hofmann-Type Porous Coordination Polymer: Electrostatic versus Dispersion Interactions
2013 StandoutNobel
Titanium Dioxide Nanomaterials:  Synthesis, Properties, Modifications, and Applications
2007 Standout
Adsorption Mechanism and Uptake of Methane in Covalent Organic Frameworks: Theory and Experiment
2010 StandoutNobel
Molecular dynamics simulations of aqueous NaCl and KCl solutions: Effects of ion concentration on the single-particle, pair, and collective dynamical properties of ions and water molecules
2001
Dynamics of solvated ion in polar liquids: An interaction-site-model description
1998
Design of higher valency in covalent organic frameworks
2020 StandoutScienceNobel
Carbon Dioxide Capture in Metal–Organic Frameworks
2011 Standout
Intense few-cycle laser fields: Frontiers of nonlinear optics
2000 StandoutNobel
Mode-locking of lasers
1974

Works of R. Vallauri being referenced

Fast sound in liquid water
1993
Viscosity of liquid water from computer simulations with a polarizable potential model
2000
Analysis of single-molecule dynamics in liquid HF
1999
Velocity correlations, cooperative effects and relative diffusion in simple liquids
1983
A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model
2000
Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulation study with a polarizable potential model
2001
Adsorption and diffusion of hydrogen and methane in 2D covalent organic frameworks
2008
Temperature dependence of thermodynamic properties of a polarizable potential model of water
1999
The use of a point polarizable dipole in intermolecular potentials for water
1998
Structural properties of liquid HF: a computer simulation investigation
1998
On the Possibility of Finding a Suitable Potential Model For Liquid CO2
1989
GM1 Ganglioside Embedded in a Hydrated DOPC Membrane: A Molecular Dynamics Simulation Study
2009
Parameterizing a polarizable intermolecular potential for water
1995
Collective Dynamical Properties of Liquid Water
1988
Computer simulation of liquid chlorine
1983
Dynamics of the hydrogen bond network in liquid water
2002
Monte Carlo simulation of liquid Br2: Test of an effective hamiltoniain
1984
A Monte Carlo simulation study of liquid chlorine
1987
Absence of anomalous dispersion features in the inelastic neutron scattering spectra of water at both sides of the melting transition
1995
Molecular dynamics results for stretched water
1993
Computer simulation study of liquid HF with a new effective pair potential model
1997
Computer simulations of liquid HF by a newly developed polarizable potential model
1997
Analysis of the network topology in liquid water and hydrogen sulphide by computer simulation
1992
Energy and temporal width of self-pulses in a laser oscillator
1972
Generalized Stokes‐Einstein Relation
1990
Molecular dynamics simulations of liquid water: Voronoi polyhedra and network topology
1991
Molecular dynamics simulation of GM1 gangliosides embedded in a phospholipid membrane
2006
Analysis of the hydrogen-bonded structure of water from ambient to supercritical conditions
1998
Dynamical properties of hydrogen bonded liquids
2002
Theoretical and computer-simulation study of the density fluctuations in liquid water
1989
Instantaneous normal mode analysis of correlated cluster motions in hydrogen bonded liquids
2002
Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states
2006
Comparison of polarizable and nonpolarizable models of hydrogen fluoride in liquid and supercritical states: A Monte Carlo simulation study
2001
Interparticle velocity correlations in simple liquids
1982
Evolution from ordinary to fast sound in water at room temperature
1993
Reverse Monte Carlo analysis of neutron diffraction results: Water around its critical point
1996
Space-dependent diffusion of hydrogen in carbon nanotubes
2004
Rankless by CCL
2026