Thomas E. Gartner

1.3k citations
27 papers · 886 indexed · 1 hit paper · h-index 11

Thomas E. Gartner

26 papers receiving 864 citations

Hit Papers

Modeling and Simulations of Polymers: A Roadmap3782019202620212023100200300

Peers

Thomas E. Gartner
Comparison fields: 5 of 93
  • Polymers and Plastics 190
  • Materials Chemistry 475
  • Fluid Flow and Transfer Processes 55
  • Surfaces, Coatings and Films 54
  • Organic Chemistry 164
Replace Alain Dequidt with:
Alain Dequidt France
Sivasurender Chandran India
Tarak K. Patra India
Piotr Polanowski Poland
Avik P. Chatterjee United States
Antonio Rey Spain
Bernd K. Appelt United States
Anna Spanoudaki Greece
Noriyoshi Arai Japan
Thomas E. Gartner relative to Alain Dequidt France Alain Dequidt's profile →
Citations per field
00.5×1.7×
Alain Dequidt · 1×
Citations per year

Countries citing papers authored by Thomas E. Gartner

Since Specialization
Citations

This map shows the geographic impact of Thomas E. Gartner's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Thomas E. Gartner with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Thomas E. Gartner more than expected).

Fields of papers citing papers by Thomas E. Gartner

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Thomas E. Gartner. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Thomas E. Gartner. The network helps show where Thomas E. Gartner may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Thomas E. Gartner, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Thomas E. Gartner Line = papers co-authored together Thomas E. Gartner links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown
#Work
1 20260
2 20244
3 20242
4 20244
5 20234
6 202248
7 2020132
8 20209
9 201922
10 201937
11
Modeling and Simulations of Polymers: A Roadmapbreakdown →
2019378
12 201843
13 20181
14 201840
15 201725
16 201730
17 20179
18
A Simulation Model for the Planning and Optimization of Product Development Projects based on the Design Structure Matrix
20091
19
DeSiM – A Simulation Tool for Project and Change Management on the Basis of Design Structure Matrices
20094
20
A SIMULATION MODEL TO PREDICT IMPACTS OF ALTERATIONS IN DEVELOPMENT PROCESSES
20073

About Thomas E. Gartner

Thomas E. Gartner is a scholar working on Structural Biology, Management of Technology and Innovation, Polymers and Plastics, Materials Chemistry and Condensed Matter Physics, having authored 27 papers that have together received 886 indexed citations. Recurring topics across this work include Material Dynamics and Properties (8 papers), Phase Equilibria and Thermodynamics (6 papers), Product Development and Customization (4 papers), Spectroscopy and Quantum Chemical Studies (4 papers), Block Copolymer Self-Assembly (4 papers), Design Education and Practice (3 papers), Polymer crystallization and properties (3 papers) and Theoretical and Computational Physics (3 papers). The work is most often cited by research in Polymers and Plastics (190 citations), Materials Chemistry (475 citations), Fluid Flow and Transfer Processes (55 citations), Surfaces, Coatings and Films (54 citations) and Organic Chemistry (164 citations). Thomas E. Gartner has collaborated with scholars based in United States, United Kingdom and Italy. Frequent co-authors include Arthi Jayaraman, Pablo G. Debenedetti, Athanassios Z. Panagiotopoulos, Pablo M. Piaggi, Roberto Car, Thomas H. Epps, Linfeng Zhang, Joseph A. Dura, Christopher Schlick and Chad R. Snyder. Their work appears in journals such as Macromolecules, The Journal of Chemical Physics, Chemistry of Materials, Molecular Systems Design & Engineering and Soft Matter.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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