Cecilia Clementi

10.5k total citations · 3 hit papers
110 papers, 7.2k citations indexed

About

Cecilia Clementi is a scholar working on Molecular Biology, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Cecilia Clementi has authored 110 papers receiving a total of 7.2k indexed citations (citations by other indexed papers that have themselves been cited), including 85 papers in Molecular Biology, 51 papers in Materials Chemistry and 25 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Cecilia Clementi's work include Protein Structure and Dynamics (71 papers), Enzyme Structure and Function (30 papers) and Machine Learning in Materials Science (20 papers). Cecilia Clementi is often cited by papers focused on Protein Structure and Dynamics (71 papers), Enzyme Structure and Function (30 papers) and Machine Learning in Materials Science (20 papers). Cecilia Clementi collaborates with scholars based in United States, Germany and Italy. Cecilia Clementi's co-authors include José N. Onuchic, Frank Noé, Hugh Nymeyer, Lydia E. Kavraki, Wenwei Zheng, Mary A. Rohrdanz, Silvina Matysiak, Patricia A. Jennings, Payel Das and Marco Pettini and has published in prestigious journals such as Chemical Reviews, Proceedings of the National Academy of Sciences and Journal of the American Chemical Society.

In The Last Decade

Cecilia Clementi

108 papers receiving 7.1k citations

Hit Papers

Topological and energetic factors: what determines the st... 2000 2026 2008 2017 2000 2019 2021 250 500 750 1000
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. Topological and energetic factors: what determines the structural details of the transition state ensemble and “en-route” intermediates for protein folding? an investigation for small globular proteins
    2000 1.0k citations Cecilia Clementi, José N. Onuchic et al. Journal of Molecular Biology profile →
  2. Machine Learning of Coarse-Grained Molecular Dynamics Force Fields
    2019 343 citations Jiang Wang, Simon Olsson et al. profile →
  3. Unsupervised Learning Methods for Molecular Simulation Data
    2021 245 citations Brooke E. Husic, Cecilia Clementi et al. profile →

Peers

Cecilia Clementi
Francesco Luigi Gervasio United Kingdom
Massimiliano Bonomi United States
John E. Straub United States
Zaida Luthey‐Schulten United States
Pratyush Tiwary United States
Alessandro Barducci Switzerland
Hue Sun Chan Canada
Ron Elber United States
Jed W. Pitera United States
William C. Swope United States
Francesco Luigi Gervasio United Kingdom
Cecilia Clementi
Citations per year, relative to Cecilia Clementi Cecilia Clementi (= 1×) peers Francesco Luigi Gervasio

Countries citing papers authored by Cecilia Clementi

Since Specialization
Citations

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

Fields of papers citing papers by Cecilia Clementi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Cecilia Clementi

This figure shows the co-authorship network connecting the top 25 collaborators of Cecilia Clementi. A scholar is included among the top collaborators of Cecilia Clementi 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 Cecilia Clementi. Cecilia Clementi 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.
Durumeric, Aleksander E. P., et al.. (2025). Operator forces for coarse-grained molecular dynamics. The Journal of Chemical Physics. 163(10). 1 indexed citations
2.
Ahlawat, Paramvir, et al.. (2025). Lattice-Matched Heterogeneous Nucleation Eliminates Defective Buried Interfaces in Halide Perovskites. Chemistry of Materials. 37(6). 2177–2191. 2 indexed citations
3.
Musil, Félix, et al.. (2024). Accurate nuclear quantum statistics on machine-learned classical effective potentials. The Journal of Chemical Physics. 161(13). 2 indexed citations
4.
Mardt, Andreas, Tim Hempel, Cecilia Clementi, & Frank Noé. (2022). Deep learning to decompose macromolecules into independent Markovian domains. Nature Communications. 13(1). 15 indexed citations
5.
Musil, Félix, et al.. (2022). Quantum dynamics using path integral coarse-graining. The Journal of Chemical Physics. 157(18). 181102–181102. 33 indexed citations
6.
Wang, Jiang, Nicholas E. Charron, Brooke E. Husic, et al.. (2021). Multi-body effects in a coarse-grained protein force field. The Journal of Chemical Physics. 154(16). 164113–164113. 41 indexed citations
7.
Lin, Xingcheng, Jason T. George, Nicholas P. Schafer, et al.. (2021). Rapid assessment of T-cell receptor specificity of the immune repertoire. Nature Computational Science. 1(5). 362–373. 35 indexed citations
8.
Wang, Jiang, Stefan Chmiela, Klaus‐Robert Müller, Frank Noé, & Cecilia Clementi. (2020). Ensemble learning of coarse-grained molecular dynamics force fields with a kernel approach. The Journal of Chemical Physics. 152(19). 38 indexed citations
9.
Pettini, Giulio, Matteo Gori, Roberto Franzosi, Cecilia Clementi, & Marco Pettini. (2019). On the origin of phase transitions in the absence of symmetry-breaking. INO Open Portal. 13 indexed citations
10.
Clementi, Cecilia, et al.. (2018). Size and topology modulate the effects of frustration in protein folding. Proceedings of the National Academy of Sciences. 115(37). 9234–9239. 18 indexed citations
11.
Olsson, Simon, Hao Wu, Fabian Paul, Cecilia Clementi, & Frank Noé. (2017). Combining experimental and simulation data of molecular processes via augmented Markov models. Proceedings of the National Academy of Sciences. 114(31). 8265–8270. 68 indexed citations
12.
Rohrdanz, Mary A., et al.. (2014). Multiscale Approach to the Determination of the Photoactive Yellow Protein Signaling State Ensemble. PLoS Computational Biology. 10(10). e1003797–e1003797. 5 indexed citations
13.
Shehu, Amarda, Lydia E. Kavraki, & Cecilia Clementi. (2008). Unfolding the fold of cyclic cysteine‐rich peptides. Protein Science. 17(3). 482–493. 18 indexed citations
14.
Shehu, Amarda, Lydia E. Kavraki, & Cecilia Clementi. (2006). On the Characterization of Protein Native State Ensembles. Biophysical Journal. 92(5). 1503–1511. 32 indexed citations
15.
Matysiak, Silvina & Cecilia Clementi. (2006). Minimalist Protein Model as a Diagnostic Tool for Misfolding and Aggregation. Journal of Molecular Biology. 363(1). 297–308. 48 indexed citations
16.
Mossa, Alessandro, Marco Pettini, & Cecilia Clementi. (2006). Hamiltonian dynamics of homopolymer chain models. Physical Review E. 74(4). 41805–41805. 8 indexed citations
17.
Clementi, Cecilia & Steven S. Plotkin. (2004). The effects of nonnative interactions on protein folding rates: Theory and simulation. Protein Science. 13(7). 1750–1766. 139 indexed citations
18.
Clementi, Cecilia, Patricia A. Jennings, & José N. Onuchic. (2000). How native state topology affects the folding of Dihydrofolate Reductase and Interleukin-1β. PubMed Central. 7 indexed citations
19.
Clementi, Cecilia, Michele Vendruscolo, Amos Maritan, & Eytan Domany. (1999). Folding Lennard-Jones proteins by a contact potential. Proteins Structure Function and Bioinformatics. 37(4). 544–553. 21 indexed citations
20.
Noé, Frank, et al.. (1987). Preface. Annual Review of Physical Chemistry. 38(1).

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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