Salomon R. Billeter

4.7k total citations · 1 hit paper
23 papers, 3.0k citations indexed

About

Salomon R. Billeter is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Molecular Biology. According to data from OpenAlex, Salomon R. Billeter has authored 23 papers receiving a total of 3.0k indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Atomic and Molecular Physics, and Optics, 8 papers in Spectroscopy and 5 papers in Molecular Biology. Recurrent topics in Salomon R. Billeter's work include Spectroscopy and Quantum Chemical Studies (15 papers), Advanced Chemical Physics Studies (10 papers) and Advanced NMR Techniques and Applications (7 papers). Salomon R. Billeter is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (15 papers), Advanced Chemical Physics Studies (10 papers) and Advanced NMR Techniques and Applications (7 papers). Salomon R. Billeter collaborates with scholars based in Switzerland, United States and Germany. Salomon R. Billeter's co-authors include Sharon Hammes‐Schiffer, Wilfred F. van Gunsteren, Pratul K. Agarwal, Walter Thiel, Alexander J. Turner, Ilario G. Tironi, Andrew E. Torda, Walter R. P. Scott, Péter Krüger and Thomas Huber and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Salomon R. Billeter

23 papers receiving 3.0k citations

Hit Papers

The GROMOS Biomolecular Simulation Program Package 1999 2026 2008 2017 1999 400 800 1.2k

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Salomon R. Billeter Switzerland 18 1.6k 913 895 335 307 23 3.0k
Mireia Garcia‐Viloca Spain 27 1.8k 1.1× 844 0.9× 789 0.9× 454 1.4× 431 1.4× 49 3.0k
Alfredo Di Nola Italy 35 2.4k 1.5× 721 0.8× 952 1.1× 321 1.0× 442 1.4× 133 3.8k
G. Matthias Ullmann Germany 36 2.6k 1.6× 566 0.6× 806 0.9× 246 0.7× 284 0.9× 110 3.6k
Richard H. Henchman United Kingdom 30 2.3k 1.4× 801 0.9× 1.2k 1.3× 360 1.1× 426 1.4× 65 4.1k
Toshiko Ichiye United States 34 1.9k 1.2× 919 1.0× 1.1k 1.3× 410 1.2× 449 1.5× 114 3.7k
António M. Baptista Portugal 36 2.6k 1.6× 645 0.7× 736 0.8× 150 0.4× 280 0.9× 116 4.0k
Gábor Náray‐Szabó Hungary 26 1.3k 0.8× 659 0.7× 554 0.6× 423 1.3× 372 1.2× 145 2.9k
D. B. Jack Canada 10 2.6k 1.6× 760 0.8× 659 0.7× 274 0.8× 429 1.4× 22 4.4k
Alexander A. Rashin United States 21 1.6k 1.0× 794 0.9× 718 0.8× 389 1.2× 380 1.2× 34 2.5k
Ilario G. Tironi Switzerland 11 1.9k 1.1× 714 0.8× 1.1k 1.2× 296 0.9× 339 1.1× 12 3.2k

Countries citing papers authored by Salomon R. Billeter

Since Specialization
Citations

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

Fields of papers citing papers by Salomon R. Billeter

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Salomon R. Billeter. 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 Salomon R. Billeter. The network helps show where Salomon R. Billeter may publish in the future.

Co-authorship network of co-authors of Salomon R. Billeter

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

All Works

20 of 20 papers shown
1.
Billeter, Salomon R., Alessandro Curioni, & Wanda Andreoni. (2007). Towards a Parameter-Free Characterization of Charge Transfer via Hopping: The Case of tris(8-Hydroxyquinolato) Aluminum. Physical Review Letters. 98(7). 76803–76803. 1 indexed citations
2.
Billeter, Salomon R., Alessandro Curioni, Dominik Fischer, & Wanda Andreoni. (2006). Ab initioderived augmented Tersoff potential for silicon oxynitride compounds and their interfaces with silicon. Physical Review B. 73(15). 52 indexed citations
3.
Billeter, Salomon R., et al.. (2006). Calculation of nonadiabatic couplings with restricted open-shell Kohn-Sham density-functional theory. The Journal of Chemical Physics. 125(22). 224103–224103. 18 indexed citations
4.
Fischer, Dominik, Alessandro Curioni, Salomon R. Billeter, & Wanda Andreoni. (2005). The structure of the SiO2∕Si(100) interface from a restraint-free search using computer simulations. Applied Physics Letters. 88(1). 22 indexed citations
5.
Fischer, Dominik, Alessandro Curioni, Salomon R. Billeter, & Wanda Andreoni. (2004). Effects of Nitridation on the Characteristics of Silicon Dioxide: Dielectric and Structural Properties fromab initioCalculations. Physical Review Letters. 92(23). 236405–236405. 27 indexed citations
6.
Billeter, Salomon R., et al.. (2004). Analytic second variational derivative of the exchange-correlation functional. Physical Review B. 69(11). 7 indexed citations
7.
Billeter, Salomon R. & Alessandro Curioni. (2004). Calculation of nonadiabatic couplings in density-functional theory. The Journal of Chemical Physics. 122(3). 34105–34105. 24 indexed citations
8.
Billeter, Salomon R., Alessandro Curioni, & Wanda Andreoni. (2003). Efficient linear scaling geometry optimization and transition-state search for direct wavefunction optimization schemes in density functional theory using a plane-wave basis. Computational Materials Science. 27(4). 437–445. 181 indexed citations
9.
Agarwal, Pratul K., Salomon R. Billeter, & Sharon Hammes‐Schiffer. (2002). Nuclear Quantum Effects and Enzyme Dynamics in Dihydrofolate Reductase Catalysis. The Journal of Physical Chemistry B. 106(12). 3283–3293. 152 indexed citations
10.
Agarwal, Pratul K., Salomon R. Billeter, P. T. Ravi Rajagopalan, Stephen J. Benkovic, & Sharon Hammes‐Schiffer. (2002). Network of coupled promoting motions in enzyme catalysis. Proceedings of the National Academy of Sciences. 99(5). 2794–2799. 375 indexed citations
11.
Iordanov, Tzvetelin D., Salomon R. Billeter, Simon P. Webb, & Sharon Hammes‐Schiffer. (2001). Partial multidimensional grid generation method for efficient calculation of nuclear wavefunctions. Chemical Physics Letters. 338(4-6). 389–397. 9 indexed citations
12.
Hammes‐Schiffer, Sharon & Salomon R. Billeter. (2001). Hybrid approach for the dynamical simulation of proton and hydride transfer in solution and proteins. International Reviews in Physical Chemistry. 20(4). 591–616. 39 indexed citations
13.
Billeter, Salomon R., et al.. (2001). Molecular dynamics study of oxygenation reactions catalysed by the enzyme p-hydroxybenzoate hydroxylase. Physical Chemistry Chemical Physics. 3(5). 688–695. 29 indexed citations
14.
Billeter, Salomon R. & Wilfred F. van Gunsteren. (2000). Computer Simulation of Proton Transfers of Small Acids in Water. The Journal of Physical Chemistry A. 104(15). 3276–3286. 34 indexed citations
15.
Billeter, Salomon R., Alexander J. Turner, & Walter Thiel. (2000). Linear scaling geometry optimisation and transition state search in hybrid delocalised internal coordinates. Physical Chemistry Chemical Physics. 2(10). 2177–2186. 414 indexed citations
16.
Scott, Walter R. P., Philippe H. Hünenberger, Ilario G. Tironi, et al.. (1999). The GROMOS biomolecular simulation program package. Journal of Computational Chemistry. 1 indexed citations
17.
Scott, Walter R. P., Philippe H. Hünenberger, Ilario G. Tironi, et al.. (1999). The GROMOS Biomolecular Simulation Program Package. The Journal of Physical Chemistry A. 103(19). 3596–3607. 1240 indexed citations breakdown →
18.
Billeter, Salomon R. & W. F. van Gunsteren. (1998). Protonizable Water Model for Quantum Dynamical Simulations. The Journal of Physical Chemistry A. 102(24). 4669–4678. 32 indexed citations
20.
Billeter, Salomon R., P. M. King, & Wilfred F. van Gunsteren. (1994). Can the density maximum of water be found by computer simulation?. The Journal of Chemical Physics. 100(9). 6692–6699. 54 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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