Michael Schauperl

1.5k total citations · 1 hit paper
36 papers, 1.1k citations indexed

About

Michael Schauperl is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Michael Schauperl has authored 36 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Molecular Biology, 11 papers in Atomic and Molecular Physics, and Optics and 11 papers in Materials Chemistry. Recurrent topics in Michael Schauperl's work include Protein Structure and Dynamics (14 papers), Computational Drug Discovery Methods (10 papers) and Spectroscopy and Quantum Chemical Studies (9 papers). Michael Schauperl is often cited by papers focused on Protein Structure and Dynamics (14 papers), Computational Drug Discovery Methods (10 papers) and Spectroscopy and Quantum Chemical Studies (9 papers). Michael Schauperl collaborates with scholars based in Austria, United States and Germany. Michael Schauperl's co-authors include Klaus R. Liedl, Maren Podewitz, R. Aldrin Denny, Michael K. Gilson, Paul S. Nerenberg, Lee‐Ping Wang, David L. Mobley, Christopher I. Bayly, Hyesu Jang and Hubert Huppertz and has published in prestigious journals such as Angewandte Chemie International Edition, PLoS ONE and The Journal of Physical Chemistry B.

In The Last Decade

Michael Schauperl

36 papers receiving 1.1k citations

Hit Papers

Non-bonded force field model with advanced restrained ele... 2020 2026 2022 2024 2020 50 100 150
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. Non-bonded force field model with advanced restrained electrostatic potential charges (RESP2)
    2020 197 citations Michael Schauperl, Paul S. Nerenberg et al. Communications Chemistry profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Michael Schauperl Austria 18 325 237 185 136 120 36 1.1k
Antonio Francés‐Monerris Spain 22 288 0.9× 396 1.7× 101 0.5× 62 0.5× 375 3.1× 70 1.3k
Yaoquan Tu Sweden 28 606 1.9× 569 2.4× 216 1.2× 174 1.3× 142 1.2× 95 2.2k
Joseph P. Smith United States 19 185 0.6× 361 1.5× 158 0.9× 454 3.3× 70 0.6× 64 1.6k
Shenglong Wang China 33 1.1k 3.4× 307 1.3× 45 0.2× 84 0.6× 209 1.7× 101 3.0k
Maria Teresa Caccamo Italy 20 293 0.9× 267 1.1× 91 0.5× 112 0.8× 140 1.2× 83 1.7k
Junchao Xia United States 25 460 1.4× 822 3.5× 88 0.5× 185 1.4× 138 1.1× 86 2.1k
Debashree Chakraborty India 19 158 0.5× 231 1.0× 70 0.4× 50 0.4× 110 0.9× 62 871
Brendan O’Malley United Kingdom 15 244 0.8× 389 1.6× 96 0.5× 49 0.4× 96 0.8× 21 1.1k
Deniz Erdemir United States 11 155 0.5× 1.2k 5.0× 325 1.8× 80 0.6× 173 1.4× 16 1.7k
Claudio Perego Switzerland 18 248 0.8× 692 2.9× 78 0.4× 77 0.6× 384 3.2× 41 1.4k

Countries citing papers authored by Michael Schauperl

Since Specialization
Citations

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

Fields of papers citing papers by Michael Schauperl

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michael Schauperl

This figure shows the co-authorship network connecting the top 25 collaborators of Michael Schauperl. A scholar is included among the top collaborators of Michael Schauperl based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Michael Schauperl. Michael Schauperl is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Schauperl, Michael, et al.. (2024). A Fast, Convenient, Polarizable Electrostatic Model for Molecular Dynamics. Journal of Chemical Theory and Computation. 20(3). 1293–1305. 7 indexed citations
2.
Govindaraj, Rajiv Gandhi, et al.. (2023). Recent applications of computational methods to allosteric drug discovery. Frontiers in Molecular Biosciences. 9. 1070328–1070328. 15 indexed citations
3.
Loeffler, Johannes R., Monica L. Fernández‐Quintero, Franz Waibl, et al.. (2021). Conformational Shifts of Stacked Heteroaromatics: Vacuum vs. Water Studied by Machine Learning. Frontiers in Chemistry. 9. 641610–641610. 4 indexed citations
4.
Schauperl, Michael, et al.. (2021). Quantum Chemical Microsolvation by Automated Water Placement. Molecules. 26(6). 1793–1793. 22 indexed citations
5.
Muddana, Hari S., et al.. (2020). Data-Driven Mapping of Gas-Phase Quantum Calculations to General Force Field Lennard-Jones Parameters. Journal of Chemical Theory and Computation. 16(2). 1115–1127. 15 indexed citations
6.
Loeffler, Johannes R., Monica L. Fernández‐Quintero, Michael Schauperl, & Klaus R. Liedl. (2020). STACKED – Solvation Theory of Aromatic Complexes as Key for Estimating Drug Binding. Journal of Chemical Information and Modeling. 60(4). 2304–2313. 14 indexed citations
7.
Schauperl, Michael, et al.. (2020). Data-driven analysis of the number of Lennard–Jones types needed in a force field. Communications Chemistry. 3(1). 8 indexed citations
8.
Slochower, David R., et al.. (2020). Experimental characterization of the association of β-cyclodextrin and eight novel cyclodextrin derivatives with two guest compounds. Journal of Computer-Aided Molecular Design. 35(1). 95–104. 10 indexed citations
9.
Schauperl, Michael, Paul S. Nerenberg, Hyesu Jang, et al.. (2020). Non-bonded force field model with advanced restrained electrostatic potential charges (RESP2). Communications Chemistry. 3(1). 197 indexed citations breakdown →
10.
Schauperl, Michael, et al.. (2020). Performance of DFT functionals for properties of small molecules containing beryllium, tungsten and hydrogen. Nuclear Materials and Energy. 22. 100731–100731. 19 indexed citations
11.
Loeffler, Johannes R., Michael Schauperl, & Klaus R. Liedl. (2019). Hydration of Aromatic Heterocycles as an Adversary of π-Stacking. Journal of Chemical Information and Modeling. 59(10). 4209–4219. 17 indexed citations
12.
Podewitz, Maren, Yin Wang, Patrick K. Quoika, et al.. (2019). Coil–Globule Transition Thermodynamics of Poly(N-isopropylacrylamide). The Journal of Physical Chemistry B. 123(41). 8838–8847. 57 indexed citations
13.
Schauperl, Michael, et al.. (2017). Balance between hydration enthalpy and entropy is important for ice binding surfaces in Antifreeze Proteins. Scientific Reports. 7(1). 11901–11901. 25 indexed citations
14.
Schauperl, Michael, et al.. (2016). Enthalpic and Entropic Contributions to Hydrophobicity. Journal of Chemical Theory and Computation. 12(9). 4600–4610. 81 indexed citations
15.
Schauperl, Michael, et al.. (2016). High-pressure synthesis and crystal structure of In3B5O12. Zeitschrift für Naturforschung B. 72(1). 69–76. 5 indexed citations
16.
Schauperl, Michael, et al.. (2015). Characterizing Protease Specificity: How Many Substrates Do We Need?. PLoS ONE. 10(11). e0142658–e0142658. 23 indexed citations
17.
Schauperl, Michael, et al.. (2015). High‐Pressure Synthesis of Cd(NH3)2[B3O5(NH3)]2: Pioneering the Way to the Substance Class of Ammine Borates. Angewandte Chemie International Edition. 54(21). 6360–6363. 29 indexed citations
18.
Pummer, Bernhard, Carsten Budke, Stefanie Augustin‐Bauditz, et al.. (2015). Ice nucleation by water-soluble macromolecules. Atmospheric chemistry and physics. 15(8). 4077–4091. 202 indexed citations
19.
Schauperl, Michael, et al.. (2015). Synthesis and characterization of a disordered variant of KB5O7(OH)2. Zeitschrift für Naturforschung B. 70(9). 649–658. 1 indexed citations
20.
Schauperl, Michael, et al.. (2015). Structure, Thermal Behavior, and Vibrational Spectroscopy of the Silver Borate AgB3O5. European Journal of Inorganic Chemistry. 2015(3). 527–533. 7 indexed citations

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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