Citation Impact
Citing Papers
Shape‐Memory Effect Enabled by Ligand Substitution and CO2 Affinity in a Flexible SIFSIX Coordination Network
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GROMACS: Fast, flexible, and free
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Atomic packing and short-to-medium-range order in metallic glasses
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Water conduction through the hydrophobic channel of a carbon nanotube
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Scalable molecular dynamics with NAMD
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Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA
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Uniquantal Release through a Dynamic Fusion Pore Is a Candidate Mechanism of Hair Cell Exocytosis
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Carbon Dioxide Capture: Prospects for New Materials
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Protein–Protein Docking with Simultaneous Optimization of Rigid-body Displacement and Side-chain Conformations
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Torsion angle dynamics for NMR structure calculation with the new program Dyana
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Hybrid porous solids: past, present, future
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The surface constraint all atom model provides size independent results in calculations of hydration free energies
1998 StandoutNobel
Monte Carlo studies of the freezing and condensation transitions of confined fluids
1999
Critical-point and coexistence-curve properties of the Lennard-Jones fluid: A finite-size scaling study
1995
Cu and Cu-Based Nanoparticles: Synthesis and Applications in Catalysis
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Hysteresis and irreversible phase transitions: xenon adsorbed on a mesoporous silica gel
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Transport in Proton Conductors for Fuel-Cell Applications: Simulations, Elementary Reactions, and Phenomenology
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Computer Simulation of Liquids
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Adsorption of carbon dioxide at high temperature—a review
2002
Femtosecond reaction dynamics in the gas-to-liquid transition region: Observation of a three-phase density dependence
1996 StandoutNobel
Tailored Porous Materials
1999 StandoutNobel
Progress and Perspectives of Electrochemical CO2 Reduction on Copper in Aqueous Electrolyte
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Keeping the shape but changing the charges: A simulation study of urea and its iso-steric analogs
1996 StandoutNobel
Direct Capture of CO2 from Ambient Air
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Adsorption Equilibrium and Kinetics of Water Vapor on Different Adsorbents
2008
Sustainable hydrocarbon fuels by recycling CO 2 and H 2 O with renewable or nuclear energy
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Water Stability and Adsorption in Metal–Organic Frameworks
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Recent advances in solid oxide cell technology for electrolysis
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Bonding of Polyethylenimine in Covalent Organic Frameworks for CO2 Capture from Air
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Molecular Simulations of Phase Transitions in Pores
1996
Effective Adsorption Equilibrium Isotherms and Breakthroughs of Water Vapor and Carbon Dioxide on Different Adsorbents
2011
Wetting and drying transitions at a fluid-wall interface. Density-functional theory versus computer simulation. II
1991
Emerging Two-Dimensional Nanomaterials for Electrocatalysis
2018 Standout
Perfluoroalkyl-Functionalized Covalent Organic Frameworks with Superhydrophobicity for Anhydrous Proton Conduction
2020 StandoutNobel
Computer simulations of liquid/vapor interface in Lennard-Jones fluids: Some questions and answers
1999
Metal−Organic Frameworks with Exceptionally High Capacity for Storage of Carbon Dioxide at Room Temperature
2005 StandoutNobel
Finite size effects for the simulation of phase coexistence in the Gibbs ensemble near the critical point
1992
Carbon capture and conversion using metal–organic frameworks and MOF-based materials
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Electrocatalytic conversion of CO2 to long carbon-chain hydrocarbons
2007
Sustainable Conversion of Carbon Dioxide: An Integrated Review of Catalysis and Life Cycle Assessment
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Density-functional theory for inhomogeneous fluids: Adsorption of binary mixtures
1991
Efficient CO2 Removal for Ultra‐Pure CO Production by Two Hybrid Ultramicroporous Materials
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Wetting transitions of Ne
1999
A review of high temperature co-electrolysis of H2O and CO2to produce sustainable fuels using solid oxide electrolysis cells (SOECs): advanced materials and technology
2017
Constant pressure molecular dynamics algorithms
1994 Standout
Carbon Dioxide Capture Chemistry of Amino Acid Functionalized Metal–Organic Frameworks in Humid Flue Gas
2022 StandoutNobel
Hydrogen-bond kinetics in liquid water
1996 StandoutNature
Nature of the prewetting critical point
1989
Highly efficient separation of carbon dioxide by a metal-organic framework replete with open metal sites
2009 StandoutNobel
The chemistry of metal–organic frameworks for CO2 capture, regeneration and conversion
2017 StandoutNobel
Canonical sampling through velocity rescaling
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Liquid–liquid equilibrium in a slit pore: Monte Carlo simulation and mean field density functional theory
1995
Aqueous CO2 Reduction at Very Low Overpotential on Oxide-Derived Au Nanoparticles
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Phase diagrams of Lennard-Jones fluids
1992
A Novel Adsorption Cycle for CO2Recovery: Experimental and Theoretical Investigations of a Temperature Swing Compression Process
2006
Computer simulations in the Gibbs ensemble
1989
Cocatalysts for Selective Photoreduction of CO2into Solar Fuels
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Co-electrolysis of steam and CO2 in a solid oxide electrolysis cell with La0.75Sr0.25Cr0.5Mn0.5O3−δ –Cu ceramic composite electrode
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Liquid−Liquid Phase Equilibria in Porous Materials
1997
Monte Carlo calculations of phase diagrams for a fluid confined in a disordered porous material
1996
Phase separation in confined systems
1999 Standout
Adsorption of water vapor onto and its electrothermal desorption from activated carbons with different electric conductivities
2011
The SIESTA method forab initioorder-Nmaterials simulation
2002 Standout
Quantum Mechanical Continuum Solvation Models
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Fast Parallel Algorithms for Short-Range Molecular Dynamics
1995 Standout
A Fine-Tuned Fluorinated MOF Addresses the Needs for Trace CO2 Removal and Air Capture Using Physisorption
2016
A simple mean field theory of adsorption in disordered porous materials
1994
A grand canonical Monte Carlo study of Lennard-Jones mixtures in slit shaped pores
1993
Further studies of prewetting transitions via Monte Carlo simulation
1993
Carbon Dioxide Capture in Metal–Organic Frameworks
2011 Standout
Examining the Accuracy of Ideal Adsorbed Solution Theory without Curve-Fitting Using Transition Matrix Monte Carlo Simulations
2007
Solar Energy Supply and Storage for the Legacy and Nonlegacy Worlds
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Phase equilibrium in a molecular model of a fluid confined in a disordered porous material
1996
A smooth particle mesh Ewald method
1995 Standout
The urgency of the development of CO 2 capture from ambient air
2012
Works of John E. Finn being referenced
Binary vapour mixtures adsorbed on a graphite surface: A comparison of mean field density functional theory with results from Monte Carlo simulations
1992
Adsorption processes in spacecraft environmental control and life support systems
1999
In-situ resource utilization technologies for Mars life support systems
2000
Combined H2O/CO2 Solid Oxide Electrolysis for Mars In Situ Resource Utilization
2004
Nonideal Adsorption Equilibria Described by Pure Component Isotherms and Virial Mixture Coefficients
1998
Adsorption equilibria in an isobaric ensemble
1988
Monte Carlo studies of selective adsorption on solid surfaces: Adsorption from vapour mixtures
1991
Carbon Dioxide Adsorption on a 5A Zeolite Designed for CO2 Removal in Spacecraft Cabins
1998
Monte Carlo simulation study of adsorption from a liquid mixture at states near liquid–liquid coexistence
1993
Prewetting at a fluid-solid interface via Monte Carlo simulation
1989
Adsorption Dynamics of Organic Compounds and Water Vapor in Activated Carbon Beds
2006
Reply to ‘‘Comment on ‘Prewetting at a solid-fluid interface via Monte Carlo simulation’ ’’
1990