Martin Stroet

18 papers receiving 2.6k citations

Hit Papers

Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and Hexane 2018 · 398 citations
3980+5+10Years since publication50010001.5k

Peers

Martin Stroet
Comparison fields: 5 of 137
  • Physical and Theoretical Chemistry 167
  • Organic Chemistry 530
  • Pharmaceutical Science 105
  • Computational Theory and Mathematics 265
  • Filtration and Separation 33
Replace David Poger with:
David Poger Australia
Pramod C. Nair Australia
Haiyang Zhang China
Alpeshkumar K. Malde Australia
Nathan Schmid Switzerland
Andreas P. Eichenberger Switzerland
Dimas Suárez Spain
L. Zuo Hong Kong
Moritz Winger Australia
Pekka Mark Sweden
Martin Stroet relative to David Poger Australia David Poger's profile →
Citations per field
00.5×1.5×
David Poger · 1×
Citations per year

Countries citing papers authored by Martin Stroet

Since Specialization
Citations

This map shows the geographic impact of Martin Stroet'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 Martin Stroet with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Martin Stroet more than expected).

Fields of papers citing papers by Martin Stroet

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Martin Stroet. 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 Martin Stroet. The network helps show where Martin Stroet may publish in the future.

Co-authors

The 25 scholars most cited alongside Martin Stroet, 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 Martin Stroet Line = papers co-authored together Martin Stroet links everyone, so they are left out of the graph.

All Works

18 of 18 papers shown
#Work
1
An Automated Force Field Topology Builder (ATB) and Repository: Version 1.0
Hit paper breakdown →
20111504
2
Testing and validation of the Automated Topology Builder (ATB) version 2.0: prediction of hydration free enthalpies
Hit paper breakdown →
2014438
3
Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and Hexane
Hit paper breakdown →
2018398
4 202261
5 201741
6 201738
7 201737
8 201721
9 202311
10 202311
11 201810
12 20197
13 20245
14 20224
15 20233
16 20123
17 20172
18 20231

About Martin Stroet

Martin Stroet is a scholar working on Molecular Biology, Materials Chemistry, Atomic and Molecular Physics, and Optics, Computational Theory and Mathematics and Electrical and Electronic Engineering, having authored 18 papers that have together received 2.6k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (8 papers), Computational Drug Discovery Methods (4 papers), Organic Light-Emitting Diodes Research (3 papers), Organic Electronics and Photovoltaics (3 papers), Enzyme Structure and Function (3 papers), Luminescence and Fluorescent Materials (2 papers), Chemical Thermodynamics and Molecular Structure (2 papers) and Advanced Chemical Physics Studies (2 papers). The work is most often cited by research in Physical and Theoretical Chemistry (167 citations), Organic Chemistry (530 citations), Pharmaceutical Science (105 citations), Computational Theory and Mathematics (265 citations) and Filtration and Separation (33 citations). Martin Stroet has collaborated with scholars based in Australia, Netherlands and Germany. Frequent co-authors include Alan E. Mark, Alpeshkumar K. Malde, David Poger, Chris Oostenbrink, Pramod C. Nair, L. Zuo, Katarzyna B. Koziara, Bertrand Caron, Koen M. Visscher and Daan P. Geerke. Their work appears in journals such as Journal of Chemical Theory and Computation, Journal of Computer-Aided Molecular Design, Nano Letters, Journal of Chemical Information and Modeling and Environmental Science & Technology.

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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