Raffaello Potestio - Concepedia

Author

Raffaello Potestio

Max Planck Institute for Polymer Research ORCID

Also Known As

Kremer, K., Mattiotti, Giovanni, Potestio R., Potestio Raffaello, Potestio, R., Potestio, Raffaello, R Potestio, R. Potestio, Raffaello Potestio, Raffaello Potestio (178150)

167

Publications

2.1K

Citations

H-Index

Concepts

All Affiliations

Max Planck Institute for Polymer Research Istituto Nazionale di Fisica Nucleare, Trento Institute for Fundamental Physics And Applications University of Trento Scuola Internazionale Superiore di Studi Avanzati Johannes Gutenberg University Mainz

About

Raffaello Potestio is an author at Max Planck Institute for Polymer Research specializing in engineering, natural sciences, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	21	908
2	Natural Sciences	19	21	1K
3	Medicine	9	9	470
4	Applied Physics	9	9	344
5	Biochemistry	3	3	205

Raffaello Potestio

Publications

1.8K

Citations

H-Index

Page 1

	Year	Citations
Hamiltonian Adaptive Resolution Simulation for Molecular Liquids Raffaello Potestio, Sebastian Fritsch, Pep Español, Physical Review Letters	2013	218
Corresponding Functional Dynamics across the Hsp90 Chaperone Family: Insights from a Multiscale Analysis of MD Simulations Giulia Morra, Raffaello Potestio, Cristian Micheletti, PLoS Computational Biology Biophysical ModelingProtein AssemblyBiomolecular Structure PredictionMolecular BiologyComputational Chemistry	2012	120
Monte Carlo Adaptive Resolution Simulation of Multicomponent Molecular Liquids Raffaello Potestio, Pep Español, Rafael Delgado‐Buscalioni, Physical Review Letters Numerical AnalysisEngineeringMaterial SimulationComputational ChemistryComputational Mechanics	2013	106
Computer Simulations of Soft Matter: Linking the Scales Raffaello Potestio, Christine Peter, Kurt Kremer Entropy High ResolutionEngineeringSoft Matter ScienceMaterial SimulationSimulation	2014	105
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations Robinson Cortes–Huerto, Kurt Kremer, Raffaello Potestio The Journal of Chemical Physics Bulk SystemEngineeringComputational ChemistryMolecular DynamicsThermodynamic Modelling	2016	89
Knotted vs. Unknotted Proteins: Evidence of Knot-Promoting Loops Raffaello Potestio, Cristian Micheletti, Henri Orland PLoS Computational Biology	2010	76
Coarse-Grained Description of Protein Internal Dynamics: An Optimal Strategy for Decomposing Proteins in Rigid Subunits Raffaello Potestio, Francesco Pontiggia, Cristian Micheletti Biophysical Journal Protein AssemblyProtein FoldingMedicineNatural SciencesProtein Internal Dynamics	2009	75
An Information-Theory-Based Approach for Optimal Model Reduction of Biomolecules Marco Giulini, Roberto Menichetti, M. Scott Shell, Institutional Research Information System (Università degli Studi di Trento) EngineeringProtein FoldingThermodynamics-based Theoretical FrameworkComputational BiologyMolecular Property	2020	69
Topology in soft and biological matter Luca Tubiana, Gareth P. Alexander, Agnese Barbensi, Physics Reports	2024	64
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials Jelle M. Boereboom, Raffaello Potestio, Davide Donadio, Journal of Chemical Theory and Computation Different Mm PotentialsEngineeringPhysicsNatural SciencesAdaptive Quantum	2016	63

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