C. Giessner‐Prettre

3.5k total citations
105 papers, 3.0k citations indexed

About

C. Giessner‐Prettre is a scholar working on Molecular Biology, Spectroscopy and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, C. Giessner‐Prettre has authored 105 papers receiving a total of 3.0k indexed citations (citations by other indexed papers that have themselves been cited), including 42 papers in Molecular Biology, 38 papers in Spectroscopy and 31 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in C. Giessner‐Prettre's work include DNA and Nucleic Acid Chemistry (34 papers), Advanced Chemical Physics Studies (24 papers) and Advanced NMR Techniques and Applications (19 papers). C. Giessner‐Prettre is often cited by papers focused on DNA and Nucleic Acid Chemistry (34 papers), Advanced Chemical Physics Studies (24 papers) and Advanced NMR Techniques and Applications (19 papers). C. Giessner‐Prettre collaborates with scholars based in France, United States and United Kingdom. C. Giessner‐Prettre's co-authors include Bernard Pullman, B. Pullman, Alberte Pullman, A. Pullman, Jacques Maddaluno, Jean‐Philip Piquemal, Nohad Gresh, H. Berthod, Paul O. P. Ts’o and Olivier Parisel and has published in prestigious journals such as Journal of the American Chemical Society, Nucleic Acids Research and The Journal of Physical Chemistry B.

In The Last Decade

C. Giessner‐Prettre

101 papers receiving 2.7k citations

Peers

Countries citing papers authored by C. Giessner‐Prettre

Since Specialization

Citations

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

Fields of papers citing papers by C. Giessner‐Prettre

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by C. Giessner‐Prettre. 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 C. Giessner‐Prettre. The network helps show where C. Giessner‐Prettre may publish in the future.

Co-authorship network of co-authors of C. Giessner‐Prettre

This figure shows the co-authorship network connecting the top 25 collaborators of C. Giessner‐Prettre. A scholar is included among the top collaborators of C. Giessner‐Prettre 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 C. Giessner‐Prettre. C. Giessner‐Prettre 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

#	Work	Indexed citations
1	A CSOV study of the difference between HF and DFT intermolecular interaction energy values: The importance of the charge transfer contribution 2005 ·Journal of Computational Chemistry ·Jean‐Philip Piquemal, Antonio M. Márquez, Olivier Parisel, C. Giessner‐Prettre	96
2	Modeling of Copper(II) Complexes with the SIBFA Polarizable Molecular Mechanics Procedure. Application to a New Class of HIV-1 Protease Inhibitors 2003 ·The Journal of Physical Chemistry B ·(unknown), Florence Lebon, F. Durant, C. Giessner‐Prettre, Antonio M. Márquez, Nohad Gresh	27
3	Inclusion of the ligand field contribution in a polarizable molecular mechanics: SIBFA‐LF 2003 ·Journal of Computational Chemistry ·Jean‐Philip Piquemal, (unknown), Natalie Fey, Robert J. Deeth, Nohad Gresh, C. Giessner‐Prettre	55
4	A DFT Theoretical Analysis of Aldehyde Condensation Pathways onto Methyllithium, Lithium Dimethylamide, and Their Aggregates 2000 ·The Journal of Organic Chemistry ·Catherine Fressigné, Jacques Maddaluno, Antonio M. Márquez, C. Giessner‐Prettre	39
5	A molecular mechanics/continuum reaction field investigation of the interactions between polar amino acid side chains in water and organic solvents 1995 ·Biopolymers ·J. Langlet, Nohad Gresh, C. Giessner‐Prettre	22
6	Structure of meso-tetraaryl-β-octahalogeno-porphyrins : a semi-empirical quantum mechanical investigation 1992 ·New Journal of Chemistry ·Olivier Brigaud, Pierrette Battioni, Daniel Mansuy, C. Giessner‐Prettre	13
7	Theoretical study of oxyhemocyanin active site: A possible insight on the first step of phenol oxidation by tyrosinase 1992 ·Archives of Biochemistry and Biophysics ·Odile Eisenstein, C. Giessner‐Prettre, Jacques Maddaluno, (unknown), Jacques Weber	22
8	Theoretical variation of the Hα chemical shift in Acetyl-glycyl-N-methylamide and oligoglycines with molecular conformation and environment 1990 ·Biochemical and Biophysical Research Communications ·(unknown), C. Giessner‐Prettre	10
9	A theoretical study of Zn++ interacting with models of ligands present at the thermolysin active site 1989 ·Journal of Computer-Aided Molecular Design ·C. Giessner‐Prettre, (unknown)	15
10	Nuclear Magnetic Spectra of Self Complementary Decanucleotides in Solution; Base Sequence Effect on the Chemical Shifts of Non exchangeable Protons 1988 ·Journal of Biomolecular Structure and Dynamics ·Heisaburo Shindo, (unknown), Ushiho Matsumoto, C. Giessner‐Prettre, Gerald Zon	7
11	Quantum mechanical calculations of NMR chemical shifts in nucleic acids 1987 ·Quarterly Reviews of Biophysics ·C. Giessner‐Prettre, B. Pullman	122
12	Ab-initio Quantum Mechanical Calculations of NMR Chemical Shifts in Nucleic Acids Constituents III Chemical Shift Variations due to Base Stacking 1986 ·Journal of Biomolecular Structure and Dynamics ·C. Giessner‐Prettre	12
13	Ab-inito Quantum Mechanical Calculations of NMR Chemical Shifts in Nucleic Acids Constituents II Conformational Dependence of the^lH and¹³C Chemical Shifts in the Ribose 1985 ·Journal of Biomolecular Structure and Dynamics ·C. Giessner‐Prettre	11
14	Ab-initio Quantum Mechanical Calculations of NMR Chemical Shifts in Nucleic Acid Constituents I The Watson-Crick Base Pairs 1984 ·Journal of Biomolecular Structure and Dynamics ·C. Giessner‐Prettre	18
15	Proton NMR study of the B–Z transition of d(CGm⁵CG)₂and d(CGm⁵CGCG)₂: theory and experiment 1984 ·Nucleic Acids Research ·C. Giessner‐Prettre, B. Pullman, S. Tran‐Dinh, Jean‐Michel Neumann, T. Huynh‐Dinh, Jean Igolen	24
16	Ab initio calculations of the magnetic shielding tensors of the 1H and 13C nuclei of the formate ion 1981 ·Chemical Physics Letters ·C. Giessner‐Prettre, A. Pullman	4
17	Parameters for the calculation of the ring current and atomic magnetic anisotropy contributions to magnetic shielding constants: Nucleic acid bases and intercalating agents 1981 ·Journal of Molecular Structure THEOCHEM ·(unknown), C. Giessner‐Prettre	19
18	Theoretical study on the proton chemical shifts of hydrogen bonded nucleic acid bases 1977 ·Nucleic Acids Research ·C. Giessner‐Prettre, Bernard Pullman, (unknown)	16
19	On the atomic or “local” contributions to proton chemical shifts due to the anisotropy of the diamagnetic susceptibility of the nucleic acid bases 1976 ·Biochemical and Biophysical Research Communications ·C. Giessner‐Prettre, B. Pullman	97
20	Caractéristiques géométriques de la séquence H^αC^αNH de l'isoquinuclidone‐3 examinée dans différents etats physiques influence sur la constante de couplage vicinal J 1974 ·Biopolymers ·A. Aubry, C. Giessner‐Prettre, M. T. Cung, Michel Marraud, J. Néel	7

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