Marc Welker

410 total citations
14 papers, 369 citations indexed

About

Marc Welker is a scholar working on Atomic and Molecular Physics, and Optics, Biomedical Engineering and Atmospheric Science. According to data from OpenAlex, Marc Welker has authored 14 papers receiving a total of 369 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Atomic and Molecular Physics, and Optics, 5 papers in Biomedical Engineering and 3 papers in Atmospheric Science. Recurrent topics in Marc Welker's work include Advanced Chemical Physics Studies (12 papers), Quantum, superfluid, helium dynamics (8 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Marc Welker is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Quantum, superfluid, helium dynamics (8 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Marc Welker collaborates with scholars based in Switzerland. Marc Welker's co-authors include Hanspeter Huber, Rolf Eggenberger, Stefan Gerber, Debra J. Searles, Evan J. Bieske, Elena Ermakova and John P. Maier and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Journal of Computational Chemistry.

In The Last Decade

Marc Welker

14 papers receiving 356 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Marc Welker Switzerland	11	269	146	120	65	47	14	369
Rolf Eggenberger Switzerland	11	290 1.1×	147 1.0×	115 1.0×	56 0.9×	54 1.1×	17	382
Boyd A. Waite United States	10	345 1.3×	128 0.9×	38 0.3×	75 1.2×	32 0.7×	18	502
Lynn C. Geiger United States	9	377 1.4×	229 1.6×	61 0.5×	72 1.1×	83 1.8×	13	463
Joseph Pedulla United States	9	282 1.0×	91 0.6×	33 0.3×	58 0.9×	79 1.7×	19	394
G. A. Pfeffer United States	10	244 0.9×	88 0.6×	36 0.3×	51 0.8×	29 0.6×	18	366
T. Vladimiroff United States	11	148 0.6×	113 0.8×	35 0.3×	84 1.3×	21 0.4×	36	364
N. Meinander Finland	13	303 1.1×	248 1.7×	51 0.4×	54 0.8×	133 2.8×	27	432
Gloria E. Moyano Colombia	11	309 1.1×	69 0.5×	34 0.3×	116 1.8×	92 2.0×	18	419
Marcin Buchowiecki Poland	12	295 1.1×	48 0.3×	39 0.3×	41 0.6×	42 0.9×	38	367
C.H. Wang United States	11	178 0.7×	115 0.8×	62 0.5×	261 4.0×	13 0.3×	23	436

Countries citing papers authored by Marc Welker

Since Specialization

Citations

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

Fields of papers citing papers by Marc Welker

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Marc Welker

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

All Works

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14 of 14 papers shown

Welker, Marc, et al.. (1996). Ab initio calculation of the intermolecular potential energy surface of (CO2)2 and first applications in simulations of fluid CO2. Chemical Physics. 213(1-3). 253–261. 30 indexed citations

Ermakova, Elena, et al.. (1995). Argon in condensed phase: Quantitative calculations of structural, thermodynamic, and transport properties from pure theory. The Journal of Chemical Physics. 102(12). 4942–4951. 31 indexed citations

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, & Marc Welker. (1994). A new ab initio potential for the neon dimer and its application in molecular dynamics simulations of the condensed phase. Molecular Physics. 82(4). 689–699. 41 indexed citations

Eggenberger, Rolf, Hanspeter Huber, & Marc Welker. (1994). Neon in condensed phase: quantitative calculations of structural, thermodynamic and transport properties from pure theory. Chemical Physics. 187(3). 317–327. 20 indexed citations

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, & Marc Welker. (1993). Spin-lattice relaxation time and quadrupole coupling constant of 21Ne in liquid neon. Chemical Physics. 177(1). 91–98. 10 indexed citations

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, Debra J. Searles, & Marc Welker. (1993). Calculation of transport properties of neon in the liquid, supercritical, and gaseous state by molecular dynamics simulations applying an ab initio pair potential. The Journal of Physical Chemistry. 97(9). 1980–1984. 10 indexed citations

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, Debra J. Searles, & Marc Welker. (1993). Use of molecular dynamics simulations with ab initio SCF calculations for the determination of the deuterium quadrupole coupling constant in liquid water and bond lengths in ice. Journal of Computational Chemistry. 14(12). 1553–1560. 18 indexed citations

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, Debra J. Searles, & Marc Welker. (1993). Thermodynamical and structural properties of neon in the liquid and supercritical states obtained from ab initio calculations and molecular dynamics simulations. The Journal of Chemical Physics. 99(11). 9163–9169. 18 indexed citations

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, Debra J. Searles, & Marc Welker. (1993). The use of molecular dynamics simulations withab initioSCF calculations for the determination of the oxygen-17 quadrupole coupling constant in liquid water. Molecular Physics. 80(5). 1177–1182. 33 indexed citations

10.

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, Debra J. Searles, & Marc Welker. (1992). Ab initiocalculation of the thermal conductivity of neon in the liquid and hypercritical state over a wide pressure range. Molecular Physics. 76(5). 1213–1219. 8 indexed citations

11.

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, Debra J. Searles, & Marc Welker. (1992). Calculations of 17O nuclear quadrupole coupling constants. Journal of Molecular Spectroscopy. 151(2). 474–481. 31 indexed citations

12.

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, Debra J. Searles, & Marc Welker. (1992). Ab initio calculation of the shear viscosity of neon in the liquid and hypercritical state over a wide pressure and temperature range. Chemical Physics. 164(3). 321–329. 11 indexed citations

13.

Eggenberger, Rolf, Stefan Gerber, Hanspeter Huber, Debra J. Searles, & Marc Welker. (1992). Ab initio calculation of the deuterium quadrupole coupling in liquid water. The Journal of Chemical Physics. 97(8). 5898–5904. 77 indexed citations

14.

Bieske, Evan J., et al.. (1990). The B←X electronic spectrum of N2+–He. The Journal of Chemical Physics. 93(6). 4477–4478. 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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