Nadya Kobko

805 total citations
8 papers, 718 citations indexed

About

Nadya Kobko is a scholar working on Physical and Theoretical Chemistry, Molecular Biology and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Nadya Kobko has authored 8 papers receiving a total of 718 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Physical and Theoretical Chemistry, 4 papers in Molecular Biology and 3 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Nadya Kobko's work include Crystallography and molecular interactions (4 papers), Protein Structure and Dynamics (3 papers) and Advanced Chemical Physics Studies (3 papers). Nadya Kobko is often cited by papers focused on Crystallography and molecular interactions (4 papers), Protein Structure and Dynamics (3 papers) and Advanced Chemical Physics Studies (3 papers). Nadya Kobko collaborates with scholars based in United States, Poland and Spain. Nadya Kobko's co-authors include J. J. Dannenberg, Amparo Asensio, Lilly-Rose Paraskevas, E. del Rı́o, Robert Wieczorek, Sergei Tretiak, Artëm E. Masunov, Pedro Salvador and Mateusz Marianski and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Physics Letters and The Journal of Physical Chemistry A.

In The Last Decade

Nadya Kobko

8 papers receiving 711 citations

Peers

Nadya Kobko
Yoshinori Nibu Japan
William H. James United States
Aude Bouchet France
L. Angeloni Italy
Shahnawaz R. Rather United States
Taro Udagawa Japan
Kevin Carter-Fenk United States
Claudio A. Morgado United Kingdom
Thaciana Malaspina Brazil
Bert H. Bakker Netherlands
Yoshinori Nibu Japan
Nadya Kobko
Citations per year, relative to Nadya Kobko Nadya Kobko (= 1×) peers Yoshinori Nibu

Countries citing papers authored by Nadya Kobko

Since Specialization
Citations

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

Fields of papers citing papers by Nadya Kobko

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Nadya Kobko

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

All Works

8 of 8 papers shown
1.
Kobko, Nadya, Mateusz Marianski, Amparo Asensio, Robert Wieczorek, & J. J. Dannenberg. (2011). A density functional theory evaluation of hydrophobic solvation: Ne, Ar and Kr in a 50-water cluster – Implications for the hydrophobic effect. Computational and Theoretical Chemistry. 990. 214–221. 5 indexed citations
2.
Kobko, Nadya, Artëm E. Masunov, & Sergei Tretiak. (2004). Calculations of the third-order nonlinear optical responses in push–pull chromophores with a time-dependent density functional theory. Chemical Physics Letters. 392(4-6). 444–451. 33 indexed citations
3.
Salvador, Pedro, Nadya Kobko, Robert Wieczorek, & J. J. Dannenberg. (2004). Calculation of trans-Hydrogen-Bond 13C−15N Three-Bond and Other Scalar J-Couplings in Cooperative Peptide Models. A Density Functional Theory Study. Journal of the American Chemical Society. 126(43). 14190–14197. 42 indexed citations
4.
Kobko, Nadya & J. J. Dannenberg. (2003). Cooperativity in Amide Hydrogen Bonding Chains. Relation between Energy, Position, and H-Bond Chain Length in Peptide and Protein Folding Models. The Journal of Physical Chemistry A. 107(48). 10389–10395. 148 indexed citations
5.
Kobko, Nadya & J. J. Dannenberg. (2003). Cooperativity in Amide Hydrogen Bonding Chains. A Comparison between Vibrational Coupling through Hydrogen Bonds and Covalent Bonds. Implications for Peptide Vibrational Spectra. The Journal of Physical Chemistry A. 107(34). 6688–6697. 64 indexed citations
6.
Asensio, Amparo, Nadya Kobko, & J. J. Dannenberg. (2003). Cooperative Hydrogen-Bonding in Adenine−Thymine and Guanine−Cytosine Base Pairs. Density Functional Theory and Møller−Plesset Molecular Orbital Study. The Journal of Physical Chemistry A. 107(33). 6441–6443. 164 indexed citations
7.
Kobko, Nadya & J. J. Dannenberg. (2001). Effect of Basis Set Superposition Error (BSSE) upon ab Initio Calculations of Organic Transition States. The Journal of Physical Chemistry A. 105(10). 1944–1950. 112 indexed citations
8.
Kobko, Nadya, Lilly-Rose Paraskevas, E. del Rı́o, & J. J. Dannenberg. (2001). Cooperativity in Amide Hydrogen Bonding Chains:  Implications for Protein-Folding Models. Journal of the American Chemical Society. 123(18). 4348–4349. 150 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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