Anna‐Pitschna E. Kunz

711 total citations
13 papers, 590 citations indexed

About

Anna‐Pitschna E. Kunz is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Physical and Theoretical Chemistry. According to data from OpenAlex, Anna‐Pitschna E. Kunz has authored 13 papers receiving a total of 590 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 7 papers in Molecular Biology and 4 papers in Physical and Theoretical Chemistry. Recurrent topics in Anna‐Pitschna E. Kunz's work include Spectroscopy and Quantum Chemical Studies (10 papers), Protein Structure and Dynamics (6 papers) and DNA and Nucleic Acid Chemistry (2 papers). Anna‐Pitschna E. Kunz is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (10 papers), Protein Structure and Dynamics (6 papers) and DNA and Nucleic Acid Chemistry (2 papers). Anna‐Pitschna E. Kunz collaborates with scholars based in Switzerland, China and Slovenia. Anna‐Pitschna E. Kunz's co-authors include Wilfred F. van Gunsteren, Daniel Trzesniak, Sereina Riniker, Jane R. Allison, Nathan Schmid, Markus Christen, Daan P. Geerke, Philippe H. Hünenberger, Bruno A. C. Horta and Andreas P. Eichenberger and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry A.

In The Last Decade

Anna‐Pitschna E. Kunz

13 papers receiving 575 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Anna‐Pitschna E. Kunz Switzerland	9	306	271	157	95	71	13	590
Rajesh K. Murarka India	12	280 0.9×	271 1.0×	160 1.0×	102 1.1×	59 0.8×	21	502
Aoife C. Fogarty France	13	363 1.2×	326 1.2×	231 1.5×	112 1.2×	76 1.1×	14	744
Vania Calandrini Italy	15	267 0.9×	149 0.5×	160 1.0×	86 0.9×	33 0.5×	33	479
Brad A. Bauer United States	16	224 0.7×	279 1.0×	108 0.7×	45 0.5×	59 0.8×	24	507
Ming‐Liang Tan United States	15	207 0.7×	235 0.9×	114 0.7×	58 0.6×	50 0.7×	23	540
Prabhakar Bhimalapuram India	9	222 0.7×	175 0.6×	172 1.1×	54 0.6×	34 0.5×	24	568
Aldert R. van Buuren Netherlands	8	365 1.2×	257 0.9×	124 0.8×	75 0.8×	93 1.3×	9	680
Cheolhee Yang South Korea	14	220 0.7×	175 0.6×	199 1.3×	53 0.6×	69 1.0×	31	504
Alberto Garcia Mexico	4	242 0.8×	304 1.1×	137 0.9×	39 0.4×	85 1.2×	8	556
Mark T. Oakley United Kingdom	15	205 0.7×	195 0.7×	132 0.8×	86 0.9×	63 0.9×	22	582

Countries citing papers authored by Anna‐Pitschna E. Kunz

Since Specialization

Citations

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

Fields of papers citing papers by Anna‐Pitschna E. Kunz

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Anna‐Pitschna E. Kunz. 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 Anna‐Pitschna E. Kunz. The network helps show where Anna‐Pitschna E. Kunz may publish in the future.

Co-authorship network of co-authors of Anna‐Pitschna E. Kunz

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

All Works

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13 of 13 papers shown

Kunz, Anna‐Pitschna E., Zhixiong Lin, & Wilfred F. van Gunsteren. (2012). Test of a method for sampling the internal degrees of freedom of a flexible solute molecule based on adiabatic decoupling and temperature or force scaling. Molecular Physics. 110(7). 407–417. 3 indexed citations

Schmid, Nathan, Jane R. Allison, Jožica Dolenc, et al.. (2011). Biomolecular structure refinement using the GROMOS simulation software. Journal of Biomolecular NMR. 51(3). 265–281. 45 indexed citations

Kunz, Anna‐Pitschna E. & Wilfred F. van Gunsteren. (2011). A Method for Conformational Sampling of Loops in Proteins Based on Adiabatic Decoupling and Temperature or Force Scaling. ChemPhysChem. 12(14). 2609–2614. 3 indexed citations

Kunz, Anna‐Pitschna E., Jane R. Allison, Daan P. Geerke, et al.. (2011). New functionalities in the GROMOS biomolecular simulation software. Journal of Computational Chemistry. 33(3). 340–353. 101 indexed citations

Kunz, Anna‐Pitschna E. & Wilfred F. van Gunsteren. (2011). Enhancing the Configurational Sampling of Ions in Aqueous Solution Using Adiabatic Decoupling with Translational Temperature Scaling. The Journal of Physical Chemistry B. 115(12). 2931–2936. 5 indexed citations

Kunz, Anna‐Pitschna E., Andreas P. Eichenberger, & Wilfred F. van Gunsteren. (2011). A simple, efficient polarizable molecular model for liquid carbon tetrachloride. Molecular Physics. 109(3). 365–372. 14 indexed citations

Kunz, Anna‐Pitschna E., Haiyan Liu, & Wilfred F. van Gunsteren. (2011). Enhanced sampling of particular degrees of freedom in molecular systems based on adiabatic decoupling and temperature or force scaling. The Journal of Chemical Physics. 135(10). 104106–104106. 13 indexed citations

Riniker, Sereina, Anna‐Pitschna E. Kunz, & Wilfred F. van Gunsteren. (2011). On the Calculation of the Dielectric Permittivity and Relaxation of Molecular Models in the Liquid Phase. Journal of Chemical Theory and Computation. 7(5). 1469–1475. 52 indexed citations

Lin, Zhixiong, Anna‐Pitschna E. Kunz, & Wilfred F. van Gunsteren. (2010). A one-site polarizable model for liquid chloroform: COS/C. Molecular Physics. 108(13). 1749–1757. 12 indexed citations

10.

Kunz, Anna‐Pitschna E. & Wilfred F. van Gunsteren. (2009). Development of a Nonlinear Classical Polarization Model for Liquid Water and Aqueous Solutions: COS/D. The Journal of Physical Chemistry A. 113(43). 11570–11579. 76 indexed citations

11.

Christen, Markus, Anna‐Pitschna E. Kunz, & Wilfred F. van Gunsteren. (2008). Sampling of Rare Events Using Hidden Restraints. The Journal of Physical Chemistry B. 112(36). 11446–11446. 8 indexed citations

12.

Trzesniak, Daniel, Anna‐Pitschna E. Kunz, & Wilfred F. van Gunsteren. (2006). A Comparison of Methods to Compute the Potential of Mean Force. ChemPhysChem. 8(1). 162–169. 227 indexed citations

13.

Christen, Markus, Anna‐Pitschna E. Kunz, & Wilfred F. van Gunsteren. (2006). Sampling of Rare Events Using Hidden Restraints. The Journal of Physical Chemistry B. 110(16). 8488–8498. 31 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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