Marc Souaille

1.8k total citations · 1 hit paper
17 papers, 1.5k citations indexed

About

Marc Souaille is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Marc Souaille has authored 17 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Organic Chemistry, 7 papers in Atomic and Molecular Physics, and Optics and 6 papers in Materials Chemistry. Recurrent topics in Marc Souaille's work include Spectroscopy and Quantum Chemical Studies (6 papers), Advanced Polymer Synthesis and Characterization (6 papers) and Protein Structure and Dynamics (4 papers). Marc Souaille is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (6 papers), Advanced Polymer Synthesis and Characterization (6 papers) and Protein Structure and Dynamics (4 papers). Marc Souaille collaborates with scholars based in France, Switzerland and Canada. Marc Souaille's co-authors include Benoı̂t Roux, Hanns Fischer, Jeremy C. Smith, G.S. Ananchenko, Christophe Le Mercier, François Guillaume, Paul Tordo, Riccardo Spezia, Thierry Cartailler and Pierre Vitorge and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Marc Souaille

17 papers receiving 1.4k citations

Hit Papers

Extension to the weighted histogram analysis method: comb... 2001 2026 2009 2017 2001 250 500 750

Peers

Marc Souaille
V. Balaji United States
Jenn‐Huei Lii United States
Xiangqian Hu United States
Lisa Emily Chirlian United States
Rui Qi United States
Marie L. Laury United States
Martin Korth Germany
V. Balaji United States
Marc Souaille
Citations per year, relative to Marc Souaille Marc Souaille (= 1×) peers V. Balaji

Countries citing papers authored by Marc Souaille

Since Specialization
Citations

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

Fields of papers citing papers by Marc Souaille

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Marc Souaille

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

All Works

17 of 17 papers shown
1.
Spérandio, Olivier, et al.. (2008). MED-3DMC: A new tool to generate 3D conformation ensembles of small molecules with a Monte Carlo sampling of the conformational space. European Journal of Medicinal Chemistry. 44(4). 1405–1409. 22 indexed citations
2.
Souaille, Marc, et al.. (2008). MDVRY: a polarizable classical molecular dynamics package for biomolecules. Computer Physics Communications. 180(2). 276–301. 26 indexed citations
3.
Duvail, Magali, Marc Souaille, Riccardo Spezia, Thierry Cartailler, & Pierre Vitorge. (2007). Pair interaction potentials with explicit polarization for molecular dynamics simulations of La3+ in bulk water. The Journal of Chemical Physics. 127(3). 34503–34503. 68 indexed citations
4.
Spérandio, Olivier, et al.. (2007). MED-SuMoLig:  A New Ligand-Based Screening Tool for Efficient Scaffold Hopping. Journal of Chemical Information and Modeling. 47(3). 1097–1110. 29 indexed citations
5.
Ananchenko, G.S., Marc Souaille, Hanns Fischer, Christophe Le Mercier, & Paul Tordo. (2002). Decomposition of model alkoxyamines in simple and polymerizing systems. II. Diastereomeric N‐(2‐methylpropyl)‐N‐(1‐diethyl‐phosphono‐2,2‐dimethyl‐propyl)‐aminoxyl‐based compounds. Journal of Polymer Science Part A Polymer Chemistry. 40(19). 3264–3283. 93 indexed citations
6.
Fischer, Hanns & Marc Souaille. (2001). The Persistent Radical Effect in Living Radical Polymerization – Borderline Cases and Side-Reactions. CHIMIA International Journal for Chemistry. 55(3). 109–109. 41 indexed citations
7.
Fischer, Hanns & Marc Souaille. (2001). The persistent radical effect in living radical polymerization– borderline cases and side-reactions. Macromolecular Symposia. 174(1). 231–240. 23 indexed citations
8.
Souaille, Marc & Benoı̂t Roux. (2001). Extension to the weighted histogram analysis method: combining umbrella sampling with free energy calculations. Computer Physics Communications. 135(1). 40–57. 806 indexed citations breakdown →
12.
Souaille, Marc, et al.. (1998). Simulation evidence for experimentally detectable low-temperature vibrational inhomogeneity in a globular protein. Biopolymers. 39(3). 471–478. 14 indexed citations
13.
Souaille, Marc & Massimo Marchi. (1997). Nuclear Dynamics and Electronic Transition in a Photosynthetic Reaction Center. Journal of the American Chemical Society. 119(17). 3948–3958. 20 indexed citations
14.
Souaille, Marc, Jeremy C. Smith, & François Guillaume. (1997). Simulation of Collective Dynamics ofn-Nonadecane in the Urea Inclusion Compound. The Journal of Physical Chemistry B. 101(34). 6753–6757. 11 indexed citations
15.
Souaille, Marc, François Guillaume, & Jeremy C. Smith. (1996). Molecular dynamics simulation of n-nonadecane in urea inclusion compound. I. Comparison with quasielastic neutron scattering experiment. The Journal of Chemical Physics. 105(4). 1516–1528. 24 indexed citations
16.
Souaille, Marc, François Guillaume, & Jeremy C. Smith. (1996). Molecular dynamics simulation of n-nonadecane in urea inclusion compound. II. Rotational distribution and elastic incoherent structure factor. The Journal of Chemical Physics. 105(4). 1529–1536. 22 indexed citations
17.
Souaille, Marc & Jeremy C. Smith. (1996). Molecular dynamics analysis of charge fluctuations associated with far-infrared absorption in water. Molecular Physics. 87(6). 1333–1347. 32 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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