D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Materials Science D-index 97 Citations 42,319 349 World Ranking 622 National Ranking 251
Chemistry D-index 102 Citations 45,695 398 World Ranking 632 National Ranking 289

Research.com Recognitions

Awards & Achievements

2011 - Fellow of the American Association for the Advancement of Science (AAAS)

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Quantum mechanics
  • Catalysis

His scientific interests lie mostly in Metal-organic framework, Adsorption, Nanotechnology, Chemical engineering and Molecule. His Metal-organic framework research integrates issues from Hydrogen, Selectivity, Metal and Crystal structure. Randall Q. Snurr interconnects Natural gas, Inorganic chemistry, Flue gas, Methane and Porous medium in the investigation of issues within Adsorption.

His Nanotechnology study combines topics in areas such as Porosity, BET theory, Metal clusters and Scale. His Chemical engineering research includes elements of Gas separation, Surface and Polymer chemistry. His biological study spans a wide range of topics, including Porphyrin, Zinc, Exciton, Fluorescence and Xylene.

His most cited work include:

  • Ultrahigh Porosity in Metal-Organic Frameworks (2454 citations)
  • De novo synthesis of a metal–organic framework material featuring ultrahigh surface area and gas storage capacities (1098 citations)
  • Metal-organic framework materials with ultrahigh surface areas: is the sky the limit? (918 citations)

What are the main themes of his work throughout his whole career to date?

His primary areas of investigation include Adsorption, Metal-organic framework, Inorganic chemistry, Molecule and Chemical engineering. Randall Q. Snurr combines subjects such as Computational chemistry, Zeolite, Methane and Thermodynamics with his study of Adsorption. His Metal-organic framework research is multidisciplinary, relying on both Hydrogen storage, Hydrogen, Nanotechnology, Metal and Density functional theory.

His Nanotechnology research incorporates elements of Porosity and Porous medium. Randall Q. Snurr has included themes like Catalysis and Binding energy in his Inorganic chemistry study. His Molecule research is multidisciplinary, incorporating elements of Chemical physics and Molecular dynamics.

He most often published in these fields:

  • Adsorption (41.22%)
  • Metal-organic framework (40.46%)
  • Inorganic chemistry (18.83%)

What were the highlights of his more recent work (between 2018-2021)?

  • Metal-organic framework (40.46%)
  • Adsorption (41.22%)
  • Catalysis (14.25%)

In recent papers he was focusing on the following fields of study:

His main research concerns Metal-organic framework, Adsorption, Catalysis, Chemical engineering and Metal. The concepts of his Metal-organic framework study are interwoven with issues in Heterogeneous catalysis, Zirconium, Nanoporous, Topology and Density functional theory. His Adsorption research incorporates themes from Protein structure and Process optimization.

His Catalysis study combines topics from a wide range of disciplines, such as Combinatorial chemistry, Oxide, Methane and Cluster. His Chemical engineering study integrates concerns from other disciplines, such as Sorption isotherm, Contamination, Surface and Isothermal titration calorimetry. His study in Metal is interdisciplinary in nature, drawing from both Inorganic chemistry, Smart material and Chemisorption.

Between 2018 and 2021, his most popular works were:

  • Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal–Organic Framework Database: CoRE MOF 2019 (70 citations)
  • Energy-based descriptors to rapidly predict hydrogen storage in metal–organic frameworks (42 citations)
  • Zirconium-Based Metal–Organic Frameworks for the Removal of Protein-Bound Uremic Toxin from Human Serum Albumin (28 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Organic chemistry
  • Catalysis

His primary scientific interests are in Metal-organic framework, Catalysis, Adsorption, Density functional theory and Process engineering. His Metal-organic framework study incorporates themes from Ethanol, Database, Nanoporous, Chemical engineering and Topology. His Catalysis research integrates issues from Combinatorial chemistry, Sulfone and Solvent.

His work in the fields of Adsorption, such as Chemisorption, overlaps with other areas such as Small molecule. His studies deal with areas such as Atom, Hydrolysis and Methane as well as Density functional theory. His research integrates issues of Characterization and Hydrogen storage, Hydrogen, Pressure swing adsorption in his study of Process engineering.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Ultrahigh Porosity in Metal-Organic Frameworks

Hiroyasu Furukawa;Nakeun Ko;Yong Bok Go;Naoki Aratani.
Science (2010)

3542 Citations

De novo synthesis of a metal–organic framework material featuring ultrahigh surface area and gas storage capacities

Omar K. Farha;A. Özgür Yazaydın;Ibrahim Eryazici;Christos D. Malliakas.
Nature Chemistry (2010)

1663 Citations

Metal-organic framework materials with ultrahigh surface areas: is the sky the limit?

Omar K. Farha;Ibrahim Eryazici;Nak Cheon Jeong;Nak Cheon Jeong;Brad G. Hauser.
Journal of the American Chemical Society (2012)

1593 Citations

A facile synthesis of UiO-66, UiO-67 and their derivatives

Michael J. Katz;Zachary J. Brown;Yamil J. Colón;Paul W. Siu.
Chemical Communications (2013)

1266 Citations

Review and analysis of molecular simulations of methane, hydrogen, and acetylene storage in metal-organic frameworks.

Rachel B. Getman;Youn Sang Bae;Christopher E. Wilmer;Randall Q. Snurr.
Chemical Reviews (2012)

1182 Citations

Large-scale screening of hypothetical metal-organic frameworks

Christopher E. Wilmer;Michael Leaf;Chang Yeon Lee;Omar K. Farha.
Nature Chemistry (2012)

1129 Citations

Development and Evaluation of Porous Materials for Carbon Dioxide Separation and Capture

Youn Sang Bae;Randall Q. Snurr.
Angewandte Chemie (2011)

1095 Citations

RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

David Dubbeldam;Sofía Calero;Donald E. Ellis;Randall Q. Snurr.
Molecular Simulation (2016)

1062 Citations

Applicability of the BET method for determining surface areas of microporous metal-organic frameworks.

Krista S Walton;Randall Q Snurr.
Journal of the American Chemical Society (2007)

1023 Citations

Screening of metal-organic frameworks for carbon dioxide capture from flue gas using a combined experimental and modeling approach.

A. Özgür Yazaydin;Randall Q. Snurr;Tae Hong Park;Kyoungmoo Koh.
Journal of the American Chemical Society (2009)

890 Citations

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