Anik Peeters

1.5k total citations
39 papers, 1.3k citations indexed

About

Anik Peeters is a scholar working on Physical and Theoretical Chemistry, Molecular Biology and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Anik Peeters has authored 39 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Physical and Theoretical Chemistry, 13 papers in Molecular Biology and 12 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Anik Peeters's work include Advanced Chemical Physics Studies (12 papers), Crystallography and molecular interactions (11 papers) and HIV Research and Treatment (8 papers). Anik Peeters is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Crystallography and molecular interactions (11 papers) and HIV Research and Treatment (8 papers). Anik Peeters collaborates with scholars based in Belgium, United States and Hungary. Anik Peeters's co-authors include Christian Van Alsenoy, Frank De Proft, Paul Geerlings, Wilfried Langenaeker, B. Rousseau, Lothar Schäfer, Celia A. Schiffer, A. T. H. Lenstra, H. J. Geise and Tim H. M. Jonckers and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Physical review. B, Condensed matter.

In The Last Decade

Anik Peeters

39 papers receiving 1.3k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Anik Peeters Belgium	17	353	316	294	292	287	39	1.3k
S. K. Burt United States	17	367 1.0×	358 1.1×	327 1.1×	131 0.4×	442 1.5×	28	1.4k
Visvaldas Kairys Lithuania	21	361 1.0×	577 1.8×	229 0.8×	328 1.1×	848 3.0×	64	2.0k
Masayuki Hata Japan	25	173 0.5×	308 1.0×	207 0.7×	428 1.5×	650 2.3×	111	1.6k
Vudhichai Parasuk Thailand	21	647 1.8×	333 1.1×	115 0.4×	712 2.4×	200 0.7×	70	1.6k
Fernando Luís Barroso da Silva Brazil	21	127 0.4×	260 0.8×	211 0.7×	152 0.5×	406 1.4×	47	1.2k
Francesco Paolo Colonna Italy	19	385 1.1×	162 0.5×	118 0.4×	199 0.7×	524 1.8×	88	1.3k
Gergely Tóth Hungary	21	135 0.4×	283 0.9×	35 0.1×	502 1.7×	249 0.9×	75	1.2k
Takashi Ohhara Japan	20	399 1.1×	173 0.5×	41 0.1×	748 2.6×	367 1.3×	93	1.9k
Robert J. Ternansky United States	14	598 1.7×	96 0.3×	84 0.3×	186 0.6×	187 0.7×	25	833
Kazuyasu Ibuki Japan	21	125 0.4×	440 1.4×	64 0.2×	255 0.9×	49 0.2×	82	1.3k

Countries citing papers authored by Anik Peeters

Since Specialization

Citations

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

Fields of papers citing papers by Anik Peeters

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Anik Peeters

This figure shows the co-authorship network connecting the top 25 collaborators of Anik Peeters. A scholar is included among the top collaborators of Anik Peeters 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 Anik Peeters. Anik Peeters 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

Westen, Gerard J. P. van, Jörg K. Wegner, Peggy Geluykens, et al.. (2011). Which Compound to Select in Lead Optimization? Prospectively Validated Proteochemometric Models Guide Preclinical Development. PLoS ONE. 6(11). e27518–e27518. 40 indexed citations

Mordant, Céline, Élisabeth Pasquier, Laurence Quéguiner, et al.. (2006). Synthesis of novel diarylpyrimidine analogues of TMC278 and their antiviral activity against HIV-1 wild-type and mutant strains. European Journal of Medicinal Chemistry. 42(5). 567–579. 60 indexed citations

Peeters, Anik, et al.. (2005). Ab initio calculation of the interaction energy in the P2 binding pocket of HIV‐1 protease. International Journal of Quantum Chemistry. 105(3). 292–299. 6 indexed citations

Surleraux, Dominique, Geert Pille, Louis Maes, et al.. (2005). Design of HIV-1 Protease Inhibitors Active on Multidrug-Resistant Virus. Journal of Medicinal Chemistry. 48(6). 1965–1973. 59 indexed citations

Proft, Frank De, Ricardo Vivas‐Reyes, Anik Peeters, Christian Van Alsenoy, & Paul Geerlings. (2003). Hirshfeld partitioning of the electron density: Atomic dipoles and their relation with functional group properties. Journal of Computational Chemistry. 24(4). 463–470. 50 indexed citations

Rousseau, B., Christian Van Alsenoy, Anik Peeters, Ferenc Bogár, & Gábor Paragi. (2003). A MIA enhanced linear scaling approach to the computation of the exchange-correlation terms in DFT/LDA. Journal of Molecular Structure THEOCHEM. 666-667. 41–50. 1 indexed citations

Proft, Frank De, Christian Van Alsenoy, Anik Peeters, Wilfried Langenaeker, & Paul Geerlings. (2002). Atomic charges, dipole moments, and Fukui functions using the Hirshfeld partitioning of the electron density. Journal of Computational Chemistry. 23(12). 1198–1209. 232 indexed citations

Proft, Frank De, Christian Van Alsenoy, Anik Peeters, Wilfried Langenaeker, & Paul Geerlings. (2002). Atomic charges, dipole moments, electrostatic potentials and Fukui functions using the Hirshfeld partitioning of the electron density. VUBIR (Vrije Universiteit Brussel). 1 indexed citations

Peeters, Anik, et al.. (2002). Ab initio investigation of the Young's modulus of polyamide‐6. International Journal of Quantum Chemistry. 91(1). 32–38. 7 indexed citations

10.

Yu, Ching-Hsing, et al.. (2001). Ab initio conformational analysis of N -formyl l -alanine amide including electron correlation. Journal of Molecular Structure. 567-568. 361–374. 26 indexed citations

11.

Peeters, Anik, A. T. H. Lenstra, V. E. Van Doren, & Christian Van Alsenoy. (2001). Solids modeled by ab initio crystal field methods. Part 20. Charge transfer in white form of dimethyl 3,6-dichloro-2,5-dihydroxyterephthalate. Journal of Molecular Structure THEOCHEM. 546(1-3). 25–32. 3 indexed citations

12.

Papaefstathiou, Giannis S., Anik Peeters, A. T. H. Lenstra, H.O. Desseyn, & Spyros P. Perlepes. (2001). Structural and spectral studies of N -alkyloxamates and their complexes: X-ray structures of MeHNCOCOOK and [Cu(EtHNCOCOO) 2 ], and vibrational studies. Journal of Molecular Structure. 559(1-3). 167–177. 7 indexed citations

13.

Bartha, Ferenc A., Ferenc Bogár, Anik Peeters, Christian Van Alsenoy, & V. Van Doren. (2000). Density-functional calculations of the elastic properties of some polymer chains. Physical review. B, Condensed matter. 62(15). 10142–10150. 19 indexed citations

14.

Peeters, Anik & C. Van Alsenoy. (1999). Ab initio study of the reaction mechanism of ribonuclease A with cytidyl-3?,5?-adenosine. I. Geometry optimization of cytidyl-3?,5?-adenosine. Biopolymers. 50(7). 697–704. 3 indexed citations

15.

Peeters, Anik, et al.. (1997). Solids modeled by ab initio crystal field methods. Part 16: An ab initio study of the geometry of 2‐(2‐methyl‐3‐chloroanilino) nicotinic acid: gas phase and solid state calculations. 2(1). 168–179. 4 indexed citations

16.

Peeters, Anik, Erna A. P. De Maeyer, Christian Van Alsenoy, & R. M. H. Verbeeck. (1997). Solids Modeled by ab Initio Crystal-Field Methods. 12. Structure, Orientation, and Position of A-Type Carbonate in a Hydroxyapatite Lattice. The Journal of Physical Chemistry B. 101(20). 3995–3998. 39 indexed citations

17.

Peeters, Anik, Christian Van Alsenoy, A. T. H. Lenstra, & H. J. Geise. (1994). Ab initio studies of crystal field effects. Journal of Molecular Structure THEOCHEM. 304(2). 101–107. 14 indexed citations

18.

Schäfer, Lothar, Susan Q. Newton, Ming Cao, et al.. (1993). Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides. Journal of the American Chemical Society. 115(1). 272–280. 67 indexed citations

19.

Alsenoy, Christian Van & Anik Peeters. (1993). brabo: a program for ab initio studies on large molecular systems. Journal of Molecular Structure THEOCHEM. 286. 19–34. 97 indexed citations

20.

Peeters, Anik, Christian Van Alsenoy, A. T. H. Lenstra, & H. J. Geise. (1991). Gradient-optimised geometries of a trans and a gauche conformation of haloperidol at the 4-21G level: comparison of the piperidino unit with gas phase piperidine. Journal of Molecular Structure THEOCHEM. 231. 137–150. 7 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.

Explore authors with similar magnitude of impact