S. Fortier

1.2k total citations
70 papers, 937 citations indexed

About

S. Fortier is a scholar working on Materials Chemistry, Organic Chemistry and Molecular Biology. According to data from OpenAlex, S. Fortier has authored 70 papers receiving a total of 937 indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Materials Chemistry, 21 papers in Organic Chemistry and 17 papers in Molecular Biology. Recurrent topics in S. Fortier's work include Enzyme Structure and Function (11 papers), Computational Drug Discovery Methods (10 papers) and Metal complexes synthesis and properties (10 papers). S. Fortier is often cited by papers focused on Enzyme Structure and Function (11 papers), Computational Drug Discovery Methods (10 papers) and Metal complexes synthesis and properties (10 papers). S. Fortier collaborates with scholars based in Canada, United States and Belgium. S. Fortier's co-authors include Michael C. Baird, Janice Glasgow, M.E. Fraser, Kimberly A. Watson, G. Donnay, George T. DeTitta, Igor Jurišica, Joseph R. Luft, Jennifer R. Wolfley and Laurence Leherte and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Methods in enzymology on CD-ROM/Methods in enzymology.

In The Last Decade

S. Fortier

65 papers receiving 874 citations

Peers

S. Fortier
Vincenzo Tschinke Canada
Michael D. Beachy United States
Chuji Katayama Japan
S. Bellard United Kingdom
E. F. Meyer United States
Jonathan P. McNamara United Kingdom
F. R. Ahmed Canada
Steven F. Watkins United States
Jacqueline Bergès France
Christian M. Cortis United States
Vincenzo Tschinke Canada
S. Fortier
Citations per year, relative to S. Fortier S. Fortier (= 1×) peers Vincenzo Tschinke

Countries citing papers authored by S. Fortier

Since Specialization
Citations

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

Fields of papers citing papers by S. Fortier

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of S. Fortier

This figure shows the co-authorship network connecting the top 25 collaborators of S. Fortier. A scholar is included among the top collaborators of S. Fortier 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 S. Fortier. S. Fortier 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.
Fortier, S.. (2011). Spotlight on Francophone Regions. Nature. 1 indexed citations
2.
Jurišica, Igor, Janice Glasgow, S. Fortier, et al.. (2001). Image-Feature Extraction for Protein Crystallization: Integrating Image Analysis and Case-Based Reasoning. Innovative Applications of Artificial Intelligence. 73–80. 1 indexed citations
3.
Luft, Joseph R., Jennifer R. Wolfley, Igor Jurišica, et al.. (2001). Macromolecular crystallization in a high throughput laboratory—the search phase. Journal of Crystal Growth. 232(1-4). 591–595. 59 indexed citations
4.
Glasgow, Janice, S. Fortier, & Frank H. Allen. (1998). Molecular Scene Analysis: Crystal Structure Determination Through Imagery. Developmental Psychology. 42(4). 627–42. 6 indexed citations
5.
Edgecombe, Kenneth E., et al.. (1998). Protein model determination from crystallographic data.. PubMed. 449–60. 1 indexed citations
6.
Fortier, S., et al.. (1997). [8] Critical-point analysis in protein electron-density map interpretation. Methods in enzymology on CD-ROM/Methods in enzymology. 277. 131–157. 10 indexed citations
7.
Leherte, Laurence, S. Fortier, Janice Glasgow, & Frank H. Allen. (1994). Molecular scene analysis: application of a topogical approach to the automated interpretation of protein electron-density maps. Acta Crystallographica Section D Biological Crystallography. 50(2). 155–166. 12 indexed citations
8.
Castleden, Ian & S. Fortier. (1994). Intensity statistics. I. Acta Crystallographica Section A Foundations of Crystallography. 50(1). 9–17. 1 indexed citations
9.
Fortier, S., Ian Castleden, Janice Glasgow, et al.. (1993). Molecular scene analysis: the integration of direct-methods and artificial-intelligence strategies for solving protein crystal structure. Acta Crystallographica Section D Biological Crystallography. 49(1). 168–178. 15 indexed citations
10.
Conklin, Darrell, S. Fortier, & Janice Glasgow. (1993). Knowledge discovery in molecular databases. IEEE Transactions on Knowledge and Data Engineering. 5(6). 985–987. 12 indexed citations
11.
12.
Allen, Frank H., R. Scott Rowland, S. Fortier, & Janice Glasgow. (1990). Knowledge acquisition from crystallographic databases: Towards a knowledge-based approach to molecular scene analysis. 3(6). 757–774. 3 indexed citations
13.
Fortier, S., et al.. (1989). On the probabilistic theory of isomophous data sets: general joint distributions for the SIR, SAS and partial/complete structure cases. Acta Crystallographica Section A Foundations of Crystallography. 45(3). 247–254. 6 indexed citations
14.
15.
Fortier, S., et al.. (1985). A direct-methods solution to the phase problem in the single isomorphous replacement case: theoretical basis and initial applications. Acta Crystallographica Section A Foundations of Crystallography. 41(6). 571–577. 27 indexed citations
16.
Markiewicz, Michał, et al.. (1985). Structure of 1,1,2,2,3,3-hexacarbonyl-1,2;2,3;3,1-tris(μ-diphenylphosphido)-triangulo-tricobalt(I)(3Co–Co) acetonitrile solvate, [Co3{P(C6H5)2}3(CO)6].C2H3N. Acta Crystallographica Section C Crystal Structure Communications. 41(3). 336–338. 1 indexed citations
17.
Smith, G. David, William L. Duax, & S. Fortier. (1978). Structure of a hydrated sodium-lasalocid A (X-537A) dimer: an intermediate in complex formation. Journal of the American Chemical Society. 100(21). 6725–6727. 25 indexed citations
18.
Hauptman, H. & S. Fortier. (1977). Sextets inP1: The probabilistic theory of the six-phase structure invariant φ = φh+ φk+ φl+ φm+ φn+ φp. Acta Crystallographica Section A. 33(5). 697–701. 1 indexed citations
19.
Fortier, S. & H. Hauptman. (1977). Quintets inP\overline{1}: probabilistic theory of the five-phase structure invariant in the space groupP\overline{1}. Acta Crystallographica Section A. 33(5). 829–833. 1 indexed citations
20.
Fortier, S. & G. Donnay. (1975). Schorl refinement showing composition dependence of the tourmaline structure. The Canadian Mineralogist. 13(2). 173–177. 42 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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