Jon Kapla

453 total citations
7 papers, 211 citations indexed

About

Jon Kapla is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Cellular and Molecular Neuroscience. According to data from OpenAlex, Jon Kapla has authored 7 papers receiving a total of 211 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Molecular Biology, 3 papers in Atomic and Molecular Physics, and Optics and 2 papers in Cellular and Molecular Neuroscience. Recurrent topics in Jon Kapla's work include Lipid Membrane Structure and Behavior (3 papers), Protein Structure and Dynamics (3 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Jon Kapla is often cited by papers focused on Lipid Membrane Structure and Behavior (3 papers), Protein Structure and Dynamics (3 papers) and Spectroscopy and Quantum Chemical Studies (3 papers). Jon Kapla collaborates with scholars based in Sweden and Spain. Jon Kapla's co-authors include Arnold Maliniak, Baltzar Stevensson, Olof Engström, Jakob Wohlert, Göran Widmalm, Jens Carlsson, Martin Dahlberg, David Rodríguez, Wilber Romero‐Fernandez and Kjell Fuxé and has published in prestigious journals such as The Journal of Physical Chemistry B, Electrochimica Acta and Physical Chemistry Chemical Physics.

In The Last Decade

Jon Kapla

7 papers receiving 207 citations

Peers

Jon Kapla

MB

CMN

AMPO

MC

OC

Monika Joshi India

Fernando E. Herrera Argentina

A. Yamashita Japan

Soumadwip Ghosh United States

Dail Chapman United States

Lukas Frey Switzerland

Maria J. Sarmento Portugal

Richard J. Gillams United Kingdom

Juan J. García-Celma Germany

Yoav Atsmon‐Raz Israel

Monika Joshi India

Jon Kapla

103 ×0.6

MB

78 ×1.7

CMN

15 ×0.5

AMPO

22 ×1.1

MC

21 ×1.1

OC

Citations per year, relative to Jon Kapla Jon Kapla (= 1×) peers Monika Joshi

Countries citing papers authored by Jon Kapla

Since Specialization

Citations

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

Fields of papers citing papers by Jon Kapla

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jon Kapla

This figure shows the co-authorship network connecting the top 25 collaborators of Jon Kapla. A scholar is included among the top collaborators of Jon Kapla 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 Jon Kapla. Jon Kapla is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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7 of 7 papers shown

1.

Kapla, Jon, Ismael Rodríguez‐Espigares, Flavio Ballante, Jana Selent, & Jens Carlsson. (2021). Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?. PLoS Computational Biology. 17(5). e1008936–e1008936. 24 indexed citations

2.

Borroto‐Escuela, Dasiel O., David Rodríguez, Wilber Romero‐Fernandez, et al.. (2018). Mapping the Interface of a GPCR Dimer: A Structural Model of the A2A Adenosine and D2 Dopamine Receptor Heteromer. Frontiers in Pharmacology. 9. 829–829. 58 indexed citations

3.

Kapla, Jon, Baltzar Stevensson, & Arnold Maliniak. (2016). Coarse-Grained Molecular Dynamics Simulations of Membrane–Trehalose Interactions. The Journal of Physical Chemistry B. 120(36). 9621–9631. 8 indexed citations

4.

Kapla, Jon, Olof Engström, Baltzar Stevensson, et al.. (2015). Molecular dynamics simulations and NMR spectroscopy studies of trehalose–lipid bilayer systems. Physical Chemistry Chemical Physics. 17(34). 22438–22447. 22 indexed citations

5.

Kapla, Jon, Jakob Wohlert, Baltzar Stevensson, et al.. (2013). Molecular Dynamics Simulations of Membrane–Sugar Interactions. The Journal of Physical Chemistry B. 117(22). 6667–6673. 48 indexed citations

6.

Kapla, Jon, Baltzar Stevensson, Martin Dahlberg, & Arnold Maliniak. (2011). Molecular Dynamics Simulations of Membranes Composed of Glycolipids and Phospholipids. The Journal of Physical Chemistry B. 116(1). 244–252. 26 indexed citations

7.

García‐Cañadas, Jorge, Francisco Fabregat‐Santiago, Jon Kapla, et al.. (2003). Dynamic behaviour of viologen-activated nanostructured TiO2: correlation between kinetics of charging and coloration. Electrochimica Acta. 49(5). 745–752. 25 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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