CAPELLI, RICCARDO
 Distribuzione geografica
Continente #
EU - Europa 166
NA - Nord America 66
AS - Asia 3
Totale 235
Nazione #
IT - Italia 121
US - Stati Uniti d'America 58
IE - Irlanda 24
CA - Canada 7
FR - Francia 5
CH - Svizzera 4
RU - Federazione Russa 3
CZ - Repubblica Ceca 2
GB - Regno Unito 2
IR - Iran 2
DE - Germania 1
FI - Finlandia 1
GR - Grecia 1
JP - Giappone 1
MX - Messico 1
SE - Svezia 1
UA - Ucraina 1
Totale 235
Città #
Torino 36
Dublin 24
Turin 18
Milan 8
Toronto 6
Ann Arbor 5
Fremont 5
Redmond 4
Ashburn 3
Council Bluffs 3
Norwalk 3
Palo Alto 3
Falls Church 2
Houston 2
Moscow 2
San Mateo 2
Trieste 2
Athens 1
Basking Ridge 1
Bologna 1
Buffalo 1
Chandler 1
Dubino 1
Frankfurt am Main 1
Helsinki 1
Kish 1
Monmouth Junction 1
Monterrey 1
Montréal 1
Nagoya 1
Nizza Monferrato 1
San Donato Milanese 1
Trento 1
Woodbridge 1
Totale 145
Nome #
Multiscale Molecular Modelling of ATP‐Fueled Supramolecular Polymerisation and Depolymerisation, file e384c432-9cdb-d4b2-e053-9f05fe0a1d67 21
A Data-Driven Dimensionality Reduction Approach to Compare and Classify Lipid Force Fields, file e384c433-c3a0-d4b2-e053-9f05fe0a1d67 19
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic Heterostructures, file e384c432-4a97-d4b2-e053-9f05fe0a1d67 17
Coevolutionary data-based interaction networks approach highlighting key residues across protein families: The case of the G-protein coupled receptors, file e384c431-e10b-d4b2-e053-9f05fe0a1d67 15
Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-Based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-Tuning Particle Swarm Optimization, file e384c432-9c6b-d4b2-e053-9f05fe0a1d67 15
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic Heterostructures, file e384c432-431c-d4b2-e053-9f05fe0a1d67 14
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG, file e384c434-2dfc-d4b2-e053-9f05fe0a1d67 13
Multiscale Molecular Modelling of ATP‐Fueled Supramolecular Polymerisation and Depolymerisation, file e384c432-c08f-d4b2-e053-9f05fe0a1d67 11
Controlling the length of porphyrin supramolecular polymers via coupled equilibria and dilution-induced supramolecular polymerization, file e384c434-1465-d4b2-e053-9f05fe0a1d67 11
Ephemeral ice-like local environments in classical rigid models of liquid water, file e384c434-e7f8-d4b2-e053-9f05fe0a1d67 9
Evolution of frustrated and stabilising contacts in reconstructed ancient proteins, file e384c433-cce7-d4b2-e053-9f05fe0a1d67 8
Multiple Poses and Thermodynamics of Ligands Targeting Protein Surfaces: The Case of Furosemide Binding to mitoNEET in Aqueous Solution, file e384c434-6b5f-d4b2-e053-9f05fe0a1d67 8
Well-Tempered Metadynamics Simulations Predict the Structural and Dynamic Properties of a Chiral 24-Atom Macrocycle in Solution, file 524945cf-c6ff-4e21-bab2-99aaa10fb141 7
Accuracy of Molecular Simulation-Based Predictions of koff Values: A Metadynamics Study, file e384c432-4ea9-d4b2-e053-9f05fe0a1d67 7
Multiscale Molecular Modelling of ATP‐Fueled Supramolecular Polymerisation and Depolymerisation, file e384c432-c090-d4b2-e053-9f05fe0a1d67 6
Enhanced sampling approach to the induced-fit docking problem in protein-ligand binding: the Case of mono-ADP-ribosylation hydrolase inhibitors, file e384c434-28a1-d4b2-e053-9f05fe0a1d67 6
Enhanced-Sampling Simulations for the Estimation of Ligand Binding Kinetics: Current Status and Perspective, file e384c434-c256-d4b2-e053-9f05fe0a1d67 6
Porous covalent organic nanotubes and their assembly in loops and toroids, file e384c434-a684-d4b2-e053-9f05fe0a1d67 5
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic Heterostructures, file e384c432-3bed-d4b2-e053-9f05fe0a1d67 4
Multiscale Molecular Modelling of ATP‐Fueled Supramolecular Polymerisation and Depolymerisation, file e384c432-c08c-d4b2-e053-9f05fe0a1d67 4
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG, file e384c434-2b06-d4b2-e053-9f05fe0a1d67 4
Ephemeral ice-like local environments in classical rigid models of liquid water, file e384c434-ea6b-d4b2-e053-9f05fe0a1d67 4
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG, file 06fee3e0-fbf2-4af5-b5d0-ad0730319adb 3
Proton Affinity and Conformational Integrity of a 24-Atom Triazine Macrocycle across Physiologically Relevant pH, file 08572b95-6cf3-4603-a57a-ee5ac77bd9b0 3
Proton Affinity and Conformational Integrity of a 24-Atom Triazine Macrocycle across Physiologically Relevant pH, file da96730c-c818-4db3-9bd6-a9df4fcb4373 3
Accuracy of Molecular Simulation-Based Predictions of koff Values: A Metadynamics Study, file e384c432-6aaf-d4b2-e053-9f05fe0a1d67 3
Density-tunable pathway complexity in a minimalistic self-assembly model, file 240e6fd7-01d8-436a-8d59-29dc7dc26af0 2
Lessons learned from multi-objective automatic optimizations of classical three-site rigid water models using microscopic and macroscopic target experimental observables, file c31866fb-ca3f-4e43-ac79-e6f0a6609537 2
Porous covalent organic nanotubes and their assembly in loops and toroids, file e384c434-9602-d4b2-e053-9f05fe0a1d67 2
Self-assembly of cyclic peptide monolayers by hydrophobic supramolecular hinges, file 232cf835-031a-499f-98f4-d93ad2967bed 1
A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation, file 326a782b-edd3-4112-a4ea-7aba6d7bc2ee 1
A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation, file 511b0feb-c128-4f6e-82d6-2f9d2e6eecd5 1
Density-tunable pathway complexity in a minimalistic self-assembly model, file a0e42365-4af1-409a-b76d-80879eb9431a 1
Totale 236
Categoria #
all - tutte 721
article - articoli 721
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 1.442


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203 0 0 0 0 0 0 0 0 0 0 0 3
2020/202159 0 1 10 4 3 4 9 1 3 12 5 7
2021/202291 12 4 1 1 5 2 14 9 5 7 17 14
2022/202369 21 0 1 0 1 10 22 3 5 3 1 2
2023/202414 0 0 0 1 0 0 0 3 1 5 4 0
Totale 236