Standout Papers

RASPA: molecular simulation software for adsorption and... 2007 2026 2013 2019 1.5k
  1. RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials (2015)
    David Dubbeldam, Sofı́a Calero et al. Molecular Simulation
  2. Understanding Inflections and Steps in Carbon Dioxide Adsorption Isotherms in Metal-Organic Frameworks (2007)
    Krista S. Walton, Andrew R. Millward et al. Journal of the American Chemical Society

Immediate Impact

36 by Nobel laureates 43 from Science/Nature 271 standout
Sub-graph 1 of 11

Citing Papers

Ultrahigh–surface area covalent organic frameworks for methane adsorption
2024 StandoutScience
Ionic Liquids Functionalized MOFs for Adsorption
2023 Standout
525 intermediate papers

Works of David Dubbeldam being referenced

Molecular Mechanisms for Adsorption in Cu-BTC Metal Organic Framework
2013
Strategies for Characterization of Large-Pore Metal-Organic Frameworks by Combined Experimental and Computational Methods
2009
and 75 more

Author Peers

Author Last Decade Papers Cites
David Dubbeldam 6958 4855 2246 2971 163 9.5k
Sofı́a Calero 7408 5314 2085 3417 265 10.3k
Maciej Harańczyk 7170 6851 1125 2515 173 11.6k
Gino V. Baron 5626 4870 3081 2944 238 10.3k
Peter I. Ravikovitch 4005 6319 2615 1722 81 10.2k
Anibal J. Ramirez‐Cuesta 4694 6842 1094 1998 256 10.5k
Tom K. Woo 5286 5244 720 2365 161 11.1k
Peter A. Jacobs 4959 5229 1122 2277 255 9.7k
Jens Weitkamp 6359 6002 1827 2705 206 9.8k
Alain H. Fuchs 4023 3425 2341 1074 160 7.4k
Benoît Coasne 2697 4189 2728 1554 207 9.6k

All Works

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2026