Massimo Marchi

3.7k total citations
74 papers, 3.1k citations indexed

About

Massimo Marchi is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Massimo Marchi has authored 74 papers receiving a total of 3.1k indexed citations (citations by other indexed papers that have themselves been cited), including 44 papers in Molecular Biology, 42 papers in Atomic and Molecular Physics, and Optics and 22 papers in Materials Chemistry. Recurrent topics in Massimo Marchi's work include Spectroscopy and Quantum Chemical Studies (37 papers), Protein Structure and Dynamics (28 papers) and Surfactants and Colloidal Systems (16 papers). Massimo Marchi is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (37 papers), Protein Structure and Dynamics (28 papers) and Surfactants and Colloidal Systems (16 papers). Massimo Marchi collaborates with scholars based in France, Italy and United States. Massimo Marchi's co-authors include Fabio Sterpone, Piero Procacci, Matteo Ceccarelli, Stéphane Abel, David Chandler, Emanuele Paci, John N. Gehlen, P. Ballone, Tom Darden and Peter J. Rossky and has published in prestigious journals such as Science, Proceedings of the National Academy of Sciences and Journal of the American Chemical Society.

In The Last Decade

Massimo Marchi

74 papers receiving 3.0k citations

Peers

Countries citing papers authored by Massimo Marchi

Since Specialization

Citations

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

Fields of papers citing papers by Massimo Marchi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Massimo Marchi

This figure shows the co-authorship network connecting the top 25 collaborators of Massimo Marchi. A scholar is included among the top collaborators of Massimo Marchi 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 Massimo Marchi. Massimo Marchi 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	Structural insights into the membrane receptor ShuA in DDM micelles and in a model of gram-negative bacteria outer membrane as seen by SAXS and MD simulations 2020 ·Biochimica et Biophysica Acta (BBA) - Biomembranes ·Stéphane Abel, Massimo Marchi, (unknown), Stéphanie Finet, Karl Brillet, Françoise Bonneté	6
2	Deciphering the Structure of the Gramicidin A Channel in the Presence of AOT Reverse Micelles in Pentane Using Molecular Dynamics Simulations 2020 ·The Journal of Physical Chemistry B ·Stéphane Abel, Massimo Marchi	3
3	Bindings of hMRP1 transmembrane peptides with dodecylphosphocholine and dodecyl-β-d-maltoside micelles: A molecular dynamics simulation study 2013 ·Biochimica et Biophysica Acta (BBA) - Biomembranes ·Stéphane Abel, (unknown), Béatrice de Foresta, François‐Yves Dupradeau, Massimo Marchi	7
4	Atomistic Simulations of the Surface Coverage of Large Gold Nanocrystals 2013 ·The Journal of Physical Chemistry C ·(unknown), Johannes Richardi, Stéphane Abel, Massimo Marchi	43
5	Molecular dynamics simulations of cytochrome c unfolding in AOT reverse micelles: The first steps 2010 ·The European Physical Journal E ·Stéphane Abel, Marcel Waks, Massimo Marchi	33
6	Molecular Simulations of Dodecyl-β-maltoside Micelles in Water: Influence of the Headgroup Conformation and Force Field Parameters 2010 ·The Journal of Physical Chemistry B ·Stéphane Abel, (unknown), (unknown), Alexander D. MacKerell, Massimo Marchi	68
7	ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level 2009 ·Journal of Computational Chemistry ·Simone Marsili, Giorgio F. Signorini, Riccardo Chelli, Massimo Marchi, Piero Procacci	77
8	How Protein Surfaces Induce Anomalous Dynamics of Hydration Water 2007 ·The Journal of Physical Chemistry B ·(unknown), Massimo Marchi, Fabio Sterpone, Peter J. Rossky	216
9	Molecular Modeling and Simulation of Water near Model Micelles: Diffusion, Rotational Relaxation and Structure at the Hydration Interface 2006 ·The Journal of Physical Chemistry B ·Fabio Sterpone, (unknown), Carlo Pierleoni, Massimo Marchi	34
10	Structure, Stability, and Hydration of a Polypeptide in AOT Reverse Micelles 2005 ·Journal of the American Chemical Society ·Stéphane Abel, Marcel Waks, W. Urbach, Massimo Marchi	41
11	Computing the electrostatic free-energy of complex molecules: The variational Coulomb field approximation 2003 ·The Journal of Chemical Physics ·Daniel Borgis, Nicolas Lévy, Massimo Marchi	19
12	Simulation and Modeling of the Rhodobacter sphaeroides Bacterial Reaction Center: Structure and Interactions 2003 ·The Journal of Physical Chemistry B ·Matteo Ceccarelli, Massimo Marchi	24
13	An ab initio force field for the cofactors of bacterial photosynthesis 2002 ·Journal of Computational Chemistry ·Matteo Ceccarelli, Piero Procacci, Massimo Marchi	73
14	Dynamics of hydration in hen egg white lysozyme 2001 ·Journal of Molecular Biology ·Fabio Sterpone, Matteo Ceccarelli, Massimo Marchi	72
15	Determination of the Potential of Mean Force of Aromatic Amino Acid Complexes in Various Solvents Using Molecular Dynamics Simulations: The Case of the Tryptophan−Histidine Pair 2001 ·The Journal of Physical Chemistry B ·Francesco Luigi Gervasio, Riccardo Chelli, Massimo Marchi, Piero Procacci, Vincenzo Schettino	26
16	Empirical force field for the simulation of a class of chromophores in a photosynthetic center 2001 ·Computational Materials Science ·Matteo Ceccarelli, Piero Procacci, Massimo Marchi	3
17	Molecular dynamics simulation of POPC at low hydration near the liquid crystal phase transition 1998 ·Biochimie ·Matteo Ceccarelli, Massimo Marchi	13
18	Nuclear Dynamics and Electronic Transition in a Photosynthetic Reaction Center 1997 ·Journal of the American Chemical Society ·Marc Souaille, Massimo Marchi	20
19	Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure. 1996 ·Proceedings of the National Academy of Sciences ·Emanuele Paci, Massimo Marchi	64
20	Thermal expansion of a structure II hydrate using constant pressure molecular dynamics 1987 ·The Journal of Chemical Physics ·Massimo Marchi, Raymond D. Mountain	15

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