Kim Palmö

7.1k total citations · 1 hit paper
43 papers, 5.4k citations indexed

About

Kim Palmö is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Kim Palmö has authored 43 papers receiving a total of 5.4k indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Atomic and Molecular Physics, and Optics, 20 papers in Spectroscopy and 13 papers in Physical and Theoretical Chemistry. Recurrent topics in Kim Palmö's work include Advanced Chemical Physics Studies (22 papers), Spectroscopy and Quantum Chemical Studies (16 papers) and Protein Structure and Dynamics (10 papers). Kim Palmö is often cited by papers focused on Advanced Chemical Physics Studies (22 papers), Spectroscopy and Quantum Chemical Studies (16 papers) and Protein Structure and Dynamics (10 papers). Kim Palmö collaborates with scholars based in United States, Finland and Germany. Kim Palmö's co-authors include David E. Shaw, John L. Klepeis, Kresten Lindorff‐Larsen, Stefano Piana, Ron O. Dror, Paul Maragakis, S. Krimm, B. Mannfors, Lars‐Olof Pietilä and Noemi G. Mirkin and has published in prestigious journals such as The Journal of Physical Chemistry B, Macromolecules and Journal of Computational Physics.

In The Last Decade

Kim Palmö

43 papers receiving 5.4k citations

Hit Papers

align trajectories

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.

Improved side‐chain torsion potentials for the Amber ff99SB protein force field

2010 4.7k citations Kresten Lindorff‐Larsen, Stefano Piana et al. Proteins Structure Function and Bioinformatics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Kim Palmö United States	18	3.7k	1.1k	785	657	554	43	5.4k
Sander Pronk United States	13	3.7k 1.0×	1.5k 1.4×	936 1.2×	469 0.7×	534 1.0×	16	6.9k
Rossen Apostolov Sweden	6	3.5k 1.0×	1.1k 1.0×	754 1.0×	453 0.7×	531 1.0×	7	6.1k
Asim Okur United States	14	5.5k 1.5×	1.6k 1.5×	881 1.1×	809 1.2×	732 1.3×	17	7.1k
Pär Bjelkmar Sweden	11	4.5k 1.2×	1.2k 1.1×	905 1.2×	530 0.8×	652 1.2×	18	7.6k
Michael L. Connolly United States	23	4.4k 1.2×	2.1k 1.9×	737 0.9×	776 1.2×	798 1.4×	35	7.7k
Alessandra Villa Sweden	27	3.1k 0.9×	1.2k 1.1×	987 1.3×	511 0.8×	366 0.7×	53	5.3k
Oliver Beckstein United States	33	4.7k 1.3×	1.4k 1.3×	931 1.2×	587 0.9×	358 0.6×	82	7.4k
Djamal Bouzida United States	13	4.8k 1.3×	1.8k 1.7×	1.5k 2.0×	700 1.1×	513 0.9×	24	7.1k
Romelia Salomón–Ferrer United States	11	3.7k 1.0×	900 0.9×	576 0.7×	453 0.7×	690 1.2×	17	5.3k
Thomas B. Woolf United States	37	4.7k 1.3×	914 0.9×	1.3k 1.7×	575 0.9×	266 0.5×	96	6.7k

Countries citing papers authored by Kim Palmö

Since Specialization

Citations

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

Fields of papers citing papers by Kim Palmö

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Kim Palmö

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Donchev, Alexander, Andrew G. Taube, Cory Hargus, et al.. (2021). Quantum chemical benchmark databases of gold-standard dimer interaction energies. Scientific Data. 8(1). 55–55. 69 indexed citations

Eastwood, Michael P., et al.. (2013). Rotational Relaxation in ortho-Terphenyl: Using Atomistic Simulations to Bridge Theory and Experiment. The Journal of Physical Chemistry B. 117(42). 12898–12907. 17 indexed citations

Lindorff‐Larsen, Kresten, Stefano Piana, Kim Palmö, et al.. (2010). Improved side‐chain torsion potentials for the Amber ff99SB protein force field. Proteins Structure Function and Bioinformatics. 78(8). 1950–1958. 4652 indexed citations breakdown →

Lee, Sang‐Ho, Kim Palmö, & S. Krimm. (2007). A comparative study of molecular dynamics in Cartesian and in internal coordinates: Dynamical instability in the latter caused by nonlinearity of the equations of motion. Journal of Computational Chemistry. 28(6). 1107–1118. 7 indexed citations

Jordan, Daniel M., et al.. (2007). Parameterization of Peptide ¹³C Carbonyl Chemical Shielding Anisotropy in Molecular Dynamics Simulations. ChemPhysChem. 8(9). 1375–1385. 5 indexed citations

Palmö, Kim, B. Mannfors, Noemi G. Mirkin, & S. Krimm. (2006). Inclusion of charge and polarizability fluxes provides needed physical accuracy in molecular mechanics force fields. Chemical Physics Letters. 429(4-6). 628–632. 26 indexed citations

Lee, Sangho, Kim Palmö, & S. Krimm. (2005). WIGGLE: A new constrained molecular dynamics algorithm in Cartesian coordinates. Journal of Computational Physics. 210(1). 171–182. 9 indexed citations

Palmö, Kim, B. Mannfors, Noemi G. Mirkin, & S. Krimm. (2003). Potential energy functions: From consistent force fields to spectroscopically determined polarizable force fields. Biopolymers. 68(3). 383–394. 65 indexed citations

Mannfors, B., Noemi G. Mirkin, Kim Palmö, & S. Krimm. (2003). Analysis of the Pyramidalization of the Peptide Group Nitrogen: Implications for Molecular Mechanics Energy Functions. The Journal of Physical Chemistry A. 107(11). 1825–1832. 36 indexed citations

10.

Mannfors, B., et al.. (2001). A polarizable electrostatic model of the N‐methylacetamide dimer. Journal of Computational Chemistry. 22(16). 1933–1943. 23 indexed citations

11.

Lee, Sangho, Kim Palmö, & S. Krimm. (2001). A new formalism for molecular dynamics in internal coordinates. Chemical Physics. 265(1). 63–85. 8 indexed citations

12.

Mannfors, B., Tom Sundius, Kim Palmö, Lars‐Olof Pietilä, & S. Krimm. (2000). Spectroscopically determined force fields for macromolecules. Part 3. Alkene chains. Journal of Molecular Structure. 521(1-3). 49–75. 15 indexed citations

13.

Lee, Sangho, Kim Palmö, & S. Krimm. (1999). New out-of-plane angle and bond angle internal coordinates and related potential energy functions for molecular mechanics and dynamics simulations. Journal of Computational Chemistry. 20(10). 1067–1084. 16 indexed citations

14.

Palmö, Kim & S. Krimm. (1998). Electrostatic model for infrared intensities in a spectroscopically determined molecular mechanics force field. Journal of Computational Chemistry. 19(7). 754–768. 2 indexed citations

15.

Palmö, Kim, Lars‐Olof Pietilä, & S. Krimm. (1993). Optimization of parameters of nonbonded interactions in a spectroscopically determined force field. Computers & Chemistry. 17(1). 67–72. 12 indexed citations

16.

Pietilä, Lars‐Olof, B. Mannfors, & Kim Palmö. (1990). Utilization of overlay and AB initio force fields in the construction of empirical potential energy functions for conjugated molecules. Journal of Molecular Structure. 218. 315–320. 4 indexed citations

17.

Palmö, Kim. (1988). Normal coordinate analysis of trans-stilbene and tolane. Spectrochimica Acta Part A Molecular Spectroscopy. 44(4). 341–353. 24 indexed citations

18.

Mannfors, B., Lars‐Olof Pietilä, & Kim Palmö. (1986). A transferable force field for a series of molecules containing CC groups. Journal of Molecular Structure. 144(3-4). 287–299. 8 indexed citations

19.

Palmö, Kim, et al.. (1985). An out-of-plane force field for p-benzoquinone and some structurally related molecules. Journal of Molecular Spectroscopy. 112(1). 104–114. 17 indexed citations

20.

Palmö, Kim, et al.. (1983). Raman scattering from p-benzoquinone. Journal of Molecular Spectroscopy. 100(2). 368–376. 30 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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