Bruno Tomberli

1.2k total citations
41 papers, 1.0k citations indexed

About

Bruno Tomberli is a scholar working on Atomic and Molecular Physics, and Optics, Biomedical Engineering and Molecular Biology. According to data from OpenAlex, Bruno Tomberli has authored 41 papers receiving a total of 1.0k indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Atomic and Molecular Physics, and Optics, 13 papers in Biomedical Engineering and 10 papers in Molecular Biology. Recurrent topics in Bruno Tomberli's work include Quantum, superfluid, helium dynamics (11 papers), Lipid Membrane Structure and Behavior (9 papers) and Phase Equilibria and Thermodynamics (9 papers). Bruno Tomberli is often cited by papers focused on Quantum, superfluid, helium dynamics (11 papers), Lipid Membrane Structure and Behavior (9 papers) and Phase Equilibria and Thermodynamics (9 papers). Bruno Tomberli collaborates with scholars based in Canada, United States and United Kingdom. Bruno Tomberli's co-authors include C.G. Gray, Chris J. Benmore, Jöerg C. Neuefeind, P. A. Egelstaff, Jacob Urquidi, D. D. Klug, C. A. Tulk, Saul Goldman, John Katsaras and Norbert Kučerka and has published in prestigious journals such as Science, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

Bruno Tomberli

41 papers receiving 997 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Bruno Tomberli Canada 17 376 281 259 257 176 41 1.0k
Ravindra Pandey India 18 647 1.7× 310 1.1× 155 0.6× 138 0.5× 40 0.2× 55 1.3k
A. Orecchini Italy 20 446 1.2× 586 2.1× 412 1.6× 132 0.5× 33 0.2× 79 1.2k
Toshio Mitsui Japan 24 736 2.0× 383 1.4× 618 2.4× 364 1.4× 48 0.3× 68 1.7k
Ulf R. Pedersen Denmark 21 1.2k 3.2× 319 1.1× 160 0.6× 635 2.5× 171 1.0× 36 1.6k
Gustavo A. Appignanesi Argentina 22 766 2.0× 448 1.6× 330 1.3× 391 1.5× 70 0.4× 80 1.3k
Jacob Urquidi United States 16 562 1.5× 297 1.1× 121 0.5× 227 0.9× 247 1.4× 25 1.1k
A. Deriu Italy 26 951 2.5× 457 1.6× 377 1.5× 157 0.6× 12 0.1× 133 1.9k
Alessandro Gessini Italy 18 315 0.8× 376 1.3× 200 0.8× 179 0.7× 65 0.4× 82 1.2k
Alexander Donchev Germany 19 801 2.1× 434 1.5× 688 2.7× 89 0.3× 146 0.8× 57 1.8k
Michele Parrinello Italy 6 361 1.0× 161 0.6× 233 0.9× 74 0.3× 14 0.1× 7 827

Countries citing papers authored by Bruno Tomberli

Since Specialization
Citations

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

Fields of papers citing papers by Bruno Tomberli

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Bruno Tomberli

This figure shows the co-authorship network connecting the top 25 collaborators of Bruno Tomberli. A scholar is included among the top collaborators of Bruno Tomberli 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 Bruno Tomberli. Bruno Tomberli 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.
Berry, Mark D., et al.. (2015). A Permeability Study of O2 and the Trace Amine p-Tyramine through Model Phosphatidylcholine Bilayers. PLoS ONE. 10(6). e0122468–e0122468. 12 indexed citations
2.
Gray, C.G., et al.. (2014). Implementation of the Forward–Reverse Method for Calculating the Potential of Mean Force Using a Dynamic Restraining Protocol. The Journal of Physical Chemistry B. 118(49). 14203–14214. 9 indexed citations
3.
Berry, Mark D., et al.. (2013). Membrane permeability of trace amines: Evidence for a regulated, activity-dependent, nonexocytotic, synaptic release. Synapse. 67(10). 656–667. 26 indexed citations
4.
Kučerka, Norbert, Jianjun Pan, Frederick A. Heberle, et al.. (2012). The Detailed Scattering Density Profile Model of Pg Bilayers as Determined by Molecular Dynamics Simulations, and Small-Angle Neutron and X-ray Scattering Experiments. Biophysical Journal. 102(3). 504a–505a. 15 indexed citations
5.
Gray, C.G., et al.. (2012). Calculating diffusion and permeability coefficients with the oscillating forward-reverse method. Physical Review E. 86(3). 36707–36707. 17 indexed citations
6.
Nichols, Matthew, et al.. (2012). Structure of the Antimicrobial Peptide HHC-36 and its Interaction with Model Cell Membranes. Biophysical Journal. 102(3). 397a–398a. 5 indexed citations
7.
Tomberli, Bruno, et al.. (2011). Drift-Oscillatory Steering with the Forward-Reverse Method for Calculating the Potential of Mean Force. Biophysical Journal. 100(3). 309a–309a. 4 indexed citations
8.
Berry, Mark D., et al.. (2011). Molecular dynamics-based simulation of trace amine membrane permeability. Journal of Neural Transmission. 118(7). 1119–1128. 3 indexed citations
9.
Gray, C.G., et al.. (2011). Drift-oscillatory steering with the forward-reverse method for calculating the potential of mean force. Physical Review E. 83(2). 9 indexed citations
10.
Kučerka, Norbert, et al.. (2011). Scattering Density Profile Model of POPG Bilayers As Determined by Molecular Dynamics Simulations and Small-Angle Neutron and X-ray Scattering Experiments. The Journal of Physical Chemistry B. 116(1). 232–239. 89 indexed citations
11.
Tolokh, Igor S., et al.. (2009). Binding free energy and counterion release for adsorption of the antimicrobial peptide lactoferricin B on a POPG membrane. Physical Review E. 80(3). 31911–31911. 31 indexed citations
12.
Tomberli, Bruno, et al.. (2008). Prediction of binding free energy for adsorption of antimicrobial peptide lactoferricin B on a POPC membrane. Physical Review E. 77(3). 31913–31913. 36 indexed citations
13.
Hart, R., Qiang Mei, Chris J. Benmore, et al.. (2006). Isotope quantum effects in water around the freezing point. The Journal of Chemical Physics. 124(13). 134505–134505. 28 indexed citations
14.
Saldaña, Marleny D.A., Bruno Tomberli, Selma E. Guigard, et al.. (2006). Determination of vapor pressure and solubility correlation of phenolic compounds in supercritical CO2. The Journal of Supercritical Fluids. 40(1). 7–19. 37 indexed citations
15.
Hart, R., Chris J. Benmore, Jöerg C. Neuefeind, et al.. (2005). Temperature Dependence of Isotopic Quantum Effects in Water. Physical Review Letters. 94(4). 78 indexed citations
16.
Urquidi, Jacob, Chris J. Benmore, Jöerg C. Neuefeind, & Bruno Tomberli. (2003). ISOMER-X: a program for the analysis of high-energy X-ray diffraction experiments. Journal of Applied Crystallography. 36(2). 368–368. 33 indexed citations
17.
Benmore, Chris J., Bruno Tomberli, Jöerg C. Neuefeind, & P. A. Egelstaff. (2002). Isotopic quantum correction to liquid methanol at -30 �C. Applied Physics A. 74(0). s1670–s1672. 2 indexed citations
18.
Benmore, Chris J., Bruno Tomberli, P. A. Egelstaff, & Jöerg C. Neuefeind. (2001). Quantum effects in the structure of liquid benzene at room temperature. Molecular Physics. 99(10). 787–794. 8 indexed citations
19.
Tomberli, Bruno, Chris J. Benmore, P. A. Egelstaff, Jöerg C. Neuefeind, & V. Honkimäki. (2000). Isotopic quantum effects in water structure measured with high energy photon diffraction. Journal of Physics Condensed Matter. 12(12). 2597–2612. 78 indexed citations
20.
Goldman, Saul, et al.. (1996). Predicting Solubilities in Supercritical Fluids. The Journal of Physical Chemistry. 100(17). 7246–7249. 21 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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