Citation Impact
Citing Papers
Realistic molecular model of kerogen’s nanostructure
2016
Effects of confinement on freezing and melting
2006
Progress in adsorption-based CO2capture by metal–organic frameworks
2011 Standout
Unveiling thermal transitions of polymers in subnanometre pores
2010 StandoutNobel
Perspectives for electrochemical capacitors and related devices
2020 Standout
Carbon-based materials as supercapacitor electrodes
2009 Standout
The properties and applications of nanodiamonds
2011 Standout
Characterization of large vacancy clusters in diamond from a generational algorithm using tight binding density functional theory
2010
Adsorption, intrusion and freezing in porous silica: the view from the nanoscale
2013
Does the Dubinin–Serpinsky theory adequately describe water adsorption on adsorbents with high-energy centers?
2004
Isotherms of individual pores by gas adsorption crystallography
2019 StandoutNobel
Inclusion and dielectric properties of a vinylidene fluoride oligomer in coordination nanochannels
2012 StandoutNobel
Pyrolysis of Wood/Biomass for Bio-oil: A Critical Review
2006 Standout
The ReaxFF reactive force-field: development, applications and future directions
2016 Standout
A review of electrolyte materials and compositions for electrochemical supercapacitors
2015 Standout
Carbons and Electrolytes for Advanced Supercapacitors
2014 Standout
Comparative pore structure analysis of highly porous graphene monoliths treated at different temperatures with adsorption of N2 at 77.4 K and of Ar at 87.3 K and 77.4 K
2015
Atomic-level structure and structure–property relationship in metallic glasses
2010 Standout
Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. I. Polydispersed polymer systems
2006
Correlating pore size and shape to local disorder in microporous carbon: A combined small angle neutron and X-ray scattering study
2017
Porous amorphous carbon models from periodic Gaussian chains of amorphous polymers
2005
Efficient storage mechanisms for building better supercapacitors
2016 Standout
Structure and Nanostructure in Ionic Liquids
2015 Standout
Reverse Monte Carlo studies of nanoporous carbon from TiC
2005
Computer Simulation of Liquids
2017 Standout
Reactive Monte Carlo and grand-canonical Monte Carlo simulations of the propene metathesis reaction system
2005
Modeling Water Adsorption in Carbon Micropores: Study of Water in Carbon Molecular Sieves
2005
Application of computational methods to the design and characterisation of porous molecular materials
2017
Henry’s law constants and isosteric heats of adsorption at zero loading for multi-wall carbon surfaces with different geometries
2010
Adsorption and strain: The CO2-induced swelling of coal
2010
RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials
2015 Standout
New Insights into the Structure of Nanoporous Carbons from NMR, Raman, and Pair Distribution Function Analysis
2015
Hierarchically porous materials: synthesis strategies and structure design
2016 Standout
Modeling of a supercapacitor with a multibranch circuit
2015
Water Stability and Adsorption in Metal–Organic Frameworks
2014 Standout
Unimpeded Permeation of Water Through Helium-Leak–Tight Graphene-Based Membranes
2012 StandoutScienceNobel
Isosteric heats of adsorption in the Henry’s law region for carbon single wall cylindrical nanopores and spherical nanocavities
2009
Modeling the structural evolution of carbide-derived carbons using quenched molecular dynamics
2009
Doping carbons beyond nitrogen: an overview of advanced heteroatom doped carbons with boron, sulphur and phosphorus for energy applications
2013 Standout
The Mechanism of Water Diffusion in Narrow Carbon Nanotubes
2006
Dynamic Molecular Structure of Plant Biomass-Derived Black Carbon (Biochar)
2010 Standout
Fine Structure Evaluation of the Pair Distribution Function with Molecular Models of the Argonne Premium Coals
2012
Influence of Structural Heterogeneity on Diffusion of CH4 and CO2 in Silicon Carbide-Derived Nanoporous Carbon
2014
CBM and CO2-ECBM related sorption processes in coal: A review
2011 Standout
Anomalous Increase in Carbon Capacitance at Pore Sizes Less Than 1 Nanometer
2006 StandoutScience
Reliability of methods of computer simulation of structure of amorphous alloys
2010
NMR analysis of the transformation of wood constituents by torrefaction
2011 Standout
Chemical and electrochemical ageing of carbon materials used in supercapacitor electrodes
2008
The molecular structure of Inner Mongolia lignite utilizing XRD, solid state 13C NMR, HRTEM and XPS techniques
2017 Standout
The theoretical maximum isosteric heat of adsorption in the Henry’s law region for slit-shaped carbon nanopores
2008
Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field
2011
The molecular representations of coal – A review
2011 Standout
Water adsorption in MOFs: fundamentals and applications
2014 Standout
In silico discovery of metal-organic frameworks for precombustion CO 2 capture using a genetic algorithm
2016 StandoutNobel
Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†
2008
Molecular dynamics simulation of nanoscale liquid flows
2010
Rational Tuning of Zirconium Metal–Organic Framework Membranes for Hydrogen Purification
2019 StandoutNobel
Porous crystalline materials: closing remarks
2017 StandoutNobel
Combining reactive and configurational-bias Monte Carlo: Confinement influence on the propene metathesis reaction system in various zeolites
2006
Research Development on Sodium-Ion Batteries
2014 Standout
Direct Carbonization of Al-Based Porous Coordination Polymer for Synthesis of Nanoporous Carbon
2012 StandoutNobel
Synthesis and properties of new nitrogen-doped nanostructured carbon materials obtained by templating of mesoporous silicas with aminosugars
2008
Physisorption of gases, with special reference to the evaluation of surface area and pore size distribution (IUPAC Technical Report)
2015 Standout
Ionic Liquids Confined in a Realistic Activated Carbon Model: A Molecular Simulation Study
2014
High-Resolution N2 Adsorption Isotherms at 77.4 K: Critical Effect of the He Used During Calibration
2013
Atomistic models for disordered nanoporous carbons using reactive force fields
2011
Rational Tuning of Zirconium Metal–Organic Framework Membranes for Hydrogen Purification
2019 StandoutNobel
A review of supercapacitor modeling, estimation, and applications: A control/management perspective
2017 Standout
Design and Mechanisms of Asymmetric Supercapacitors
2018 Standout
Decomposition and carbonisation of wood biopolymers—a microstructural study of softwood pyrolysis
2004
On the inner workings of Monte Carlo codes
2013
The utility of coal molecular models
2010
A review of reverse osmosis membrane materials for desalination—Development to date and future potential
2010 Standout
Works of Jorge Pikunic being referenced
Molecular dynamics simulations of simple fluids confined in realistic models of nanoporous carbons
2003
Effects of Activation on the Structure and Adsorption Properties of a Nanoporous Carbon Using Molecular Simulation
2005
Molecular modeling and adsorption properties of porous carbons
2006
Simulation of chemical reaction equilibria and kinetics in heterogeneous carbon micropores
2002
Argon and Nitrogen Adsorption in Disordered Nanoporous Carbons: Simulation and Experiment
2005
Influence of chemical and physical surface heterogeneity on chemical reaction equilibria in carbon micropores
2001
Realistic molecular models for saccharose-based carbons
2002
Structural Modeling of Porous Carbons: Constrained Reverse Monte Carlo Method
2003
Molecular Modeling of Porous Carbons Using the Hybrid Reverse Monte Carlo Method
2006