Enrico Riccardi

English version of this page
Mobiltelefon +47 94296055
Brukernavn
Besøksadresse Gaustadalléen 23B Ole Johan Dahls hus 0373 Oslo
Postadresse Postboks 1080 Blindern 0316 Oslo

Publikasjoner

  • Riccardi, Enrico; Krämer, Andreas; van Erp, Titus Sebastiaan & Ghysels, An (2021). Permeation Rates of Oxygen through a Lipid Bilayer Using Replica Exchange Transition Interface Sampling. Journal of Physical Chemistry B. ISSN 1520-6106. 125(1), s. 193–201. doi: 10.1021/acs.jpcb.0c09947.
  • Roet, Sander; Daub, Christopher David & Riccardi, Enrico (2021). Chemistrees: Data-Driven Identification of Reaction Pathways via Machine Learning. Journal of Chemical Theory and Computation. ISSN 1549-9618. 17(10), s. 1–10. doi: 10.1021/acs.jctc.1c00458.
  • Aarøen, Ola; Riccardi, Enrico & Sletmoen, Marit (2021). Exploring the effects of approach velocity on depletion force and coalescence in oil-in-water emulsions. RSC Advances. ISSN 2046-2069. 11(15), s. 8730–8740. doi: 10.1039/d1ra00661d.
  • Aarøen, Ola; Kiær, Henrik & Riccardi, Enrico (2020). PyVisA: Visualization and Analysis of path sampling trajectories . Journal of Computational Chemistry. ISSN 0192-8651. 2021(42), s. 435–446. doi: 10.1002/jcc.26467.
  • Riccardi, Enrico; Van Mastbergen, Eva C; Navarre, William Wiley & Vreede, Jocelyne (2019). Predicting the mechanism and rate of H-NS binding to at-rich DNA. PLoS Computational Biology. ISSN 1553-734X. 15(3). doi: 10.1371/journal.pcbi.1006845. Fulltekst i vitenarkiv
  • Riccardi, Enrico; Lervik, Anders; Roet, Sander; Aarøen, Ola & van Erp, Titus Sebastiaan (2019). PyRETIS 2: An improbability drive for rare events. Journal of Computational Chemistry. ISSN 0192-8651. 41(4). doi: 10.1002/jcc.26112.
  • Riccardi, Enrico; Pantano, Sergio & Potestio, Raffaello (2019). Envisioning data sharing for the biocomputing community. Interface Focus. ISSN 2042-8898. 9(3), s. 1–4. doi: 10.1098/rsfs.2019.0005.
  • Riccardi, Enrico & Tichelkamp, Thomas (2019). Calcium ion effects on the water/oil interface in the presence of anionic surfactants. Colloids and Surfaces A: Physicochemical and Engineering Aspects. ISSN 0927-7757. 573, s. 246–254. doi: 10.1016/j.colsurfa.2019.04.001.
  • Maslechko, Anastasiia; Verstraelen, Toon; van Erp, Titus Sebastiaan & Riccardi, Enrico (2018). Multiscale partial charge estimation on graphene for neutral, doped and charged flakes. Physical Chemistry, Chemical Physics - PCCP. ISSN 1463-9076. 20(31), s. 20678–20687. doi: 10.1039/c8cp02799d. Fulltekst i vitenarkiv
  • Moqadam, Mahmoud; Lervik, Anders; Riccardi, Enrico; Venkatraman, Vishwesh; Alsberg, Bjørn Kåre & van Erp, Titus Sebastiaan (2018). Local initiation conditions for water autoionization. Proceedings of the National Academy of Sciences of the United States of America. ISSN 0027-8424. 115(20), s. E4569–E4576. doi: 10.1073/pnas.1714070115. Fulltekst i vitenarkiv
  • Riccardi, Enrico; Dahlen, Oda & van Erp, Titus Sebastiaan (2017). Fast Decorrelating Monte Carlo Moves for Efficient Path Sampling. The Journal of Physical Chemistry Letters. ISSN 1948-7185. 8(18), s. 4456–4460. doi: 10.1021/acs.jpclett.7b01617. Fulltekst i vitenarkiv
  • Lervik, Anders; Riccardi, Enrico & van Erp, Titus Sebastiaan (2017). PyRETIS: A well-done, medium-sized python library for rare events. Journal of Computational Chemistry. ISSN 0192-8651. 38(28), s. 2439–2451. doi: 10.1002/jcc.24900. Fulltekst i vitenarkiv
  • Moqadam, Mahmoud; Riccardi, Enrico; Trinh, Thuat; Lervik, Anders & van Erp, Titus Sebastiaan (2017). Rare event simulations reveal subtle key steps in aqueous silicate condensation. Physical Chemistry, Chemical Physics - PCCP. ISSN 1463-9076. 19(20), s. 13361–13371. doi: 10.1039/C7CP01268C. Fulltekst i vitenarkiv
  • van Erp, Titus Sebastiaan; Moqadam, Mahmoud; Riccardi, Enrico & Lervik, Anders (2016). Analyzing Complex Reaction Mechanisms Using Path Sampling. Journal of Chemical Theory and Computation. ISSN 1549-9618. 12(11), s. 5398–5410. doi: 10.1021/acs.jctc.6b00642. Fulltekst i vitenarkiv
  • Moqadam, Mahmoud; Riccardi, Enrico; Trinh, Thuat; Åstrand, Per-Olof & van Erp, Titus Sebastiaan (2015). A test on reactive force fields for the study of silica dimerization reactions. Journal of Chemical Physics. ISSN 0021-9606. 143:184113(18). doi: 10.1063/1.4935179.
  • Mehandzhiyski, Aleksandar Yordanov; Riccardi, Enrico; van Erp, Titus Sebastiaan; Trinh, Thuat & Grimes, Brian Arthur (2015). Ab Initio Molecular Dynamics Study on the Interactions between Carboxylate Ions and Metal Ions in Water. Journal of Physical Chemistry B. ISSN 1520-6106. 119(33), s. 10710–10719. doi: 10.1021/acs.jpcb.5b05616.
  • Mehandzhiyski, Aleksandar Yordanov; Riccardi, Enrico; van Erp, Titus Sebastiaan; Koch, Henrik; Åstrand, Per-Olof & Trinh, Thuat [Vis alle 7 forfattere av denne artikkelen] (2015). Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic Acids. Journal of Physical Chemistry A. ISSN 1089-5639. 119(40), s. 10195–10203. doi: 10.1021/acs.jpca.5b04136.
  • Riccardi, Enrico; Böhm, Michael & Muller-Plathe, Florian (2014). Molecular dynamics approach to locally resolve elastic constants in nanocomposites and thin films: Mechanical description of solid-soft matter interphases via Young's modulus, Poisson's ratio and shear modulus. The European Physical Journal E : Soft matter. ISSN 1292-8941. 37(103). doi: 10.1140/epje/i2014-14103-5.
  • Riccardi, Enrico; Kovalchuk, Karina; Mehandzhiyski, Aleksandar Yordanov & Grimes, Brian Arthur (2014). Structure and Orientation of Tetracarboxylic Acids at Oil-Water Interfaces. Journal of Dispersion Science and Technology. ISSN 0193-2691. 35(7), s. 1018–1030. doi: 10.1080/01932691.2013.826584. Fulltekst i vitenarkiv
  • Kovalchuk, Karina; Riccardi, Enrico; Mehandzhiyski, Aleksandar Yordanov & Grimes, Brian Arthur (2014). Aggregates of poly-functional amphiphilic molecules in water and oil phases. Colloid Journal of the Russian Academy of Science. ISSN 1061-933X. 76(5), s. 564–575. doi: 10.1134/S1061933X1405010X.
  • Riccardi, Enrico; Wang, JC & Liapis, AI (2014). Modeling the construction of polymeric adsorbent media: Effects of counter-ions on ligand immobilization and pore structure. Journal of Chemical Physics. ISSN 0021-9606. 140(8). doi: 10.1063/1.4865910.
  • Kovalchuk, Karina; Riccardi, Enrico & Grimes, Brian Arthur (2014). Multiscale modeling of mass transfer and adsorption in liquid-liquid dispersions. 1. Molecular dynamics simulations and interfacial tension prediction for a mixed monolayer of mono- and tetracarboxylic acids. Industrial & Engineering Chemistry Research. ISSN 0888-5885. 53(29), s. 11691–11703. doi: 10.1021/ie501295k. Fulltekst i vitenarkiv
  • Kovalchuk, Karina; Riccardi, Enrico & Grimes, Brian Arthur (2014). Multiscale modeling of mass transfer and adsorption in liquid-liquid dispersions. 2. application to calcium naphthenate precipitation in oils containing mono- and tetracarboxylic acids. Industrial & Engineering Chemistry Research. ISSN 0888-5885. 53(29), s. 11704–11719. doi: 10.1021/ie501296t. Fulltekst i vitenarkiv

Se alle arbeider i Cristin

  • Riccardi, Enrico; Carvalho, Barbara & Smeplass, Eli (2021). Postdoktorer blir utnyttet. Forskerforum. ISSN 0800-1715. 3.
  • Riccardi, Enrico; Carvalho, Barbara & Smeplass, Eli (2020). Karrieretrøbbel i akademia. Khrono.no. ISSN 1894-8995.
  • van Erp, Titus Sebastiaan; Lervik, Anders & Riccardi, Enrico (2018). Reaching long time scales with PyRETIS: A well-done, medium-sized python library for rare events.
  • Riccardi, Enrico; Lervik, Anders & van Erp, Titus Sebastiaan (2018). Multiscale resolution -in time- rare events simulations.
  • Riccardi, Enrico (2018). Kinetics of rare events: approaches and a new developed software.
  • Riccardi, Enrico (2018). Kinetics of rare events: approaches and a new developed software.
  • Riccardi, Enrico (2018). Thin film breakage in coalescence.
  • Riccardi, Enrico (2018). Path sampling workshop via PyRETIS.
  • van Erp, Titus Sebastiaan; Lervik, Anders; Moqadam, Mahmoud & Riccardi, Enrico (2017). Concerted and stepwise autoionization of water .
  • van Erp, Titus Sebastiaan; Moqadam, Mahmoud; Lervik, Anders; Riccardi, Enrico & Trinh, Thuat (2017). Rare event simulations reveal subtle key steps in aqueous silicate condensation .
  • van Erp, Titus Sebastiaan; Moqadam, Mahmoud; Riccardi, Enrico & Lervik, Anders (2016). Reaction coordinates from molecular trajectories.
  • Riccardi, Enrico & van Erp, Titus Sebastiaan (2015). COALESCENCE -THIN FILM BREAKAGE MECHANISM- A STUDY BASED ON MOLECULAR DYNAMIC SIMULATION AND RARE EVENT APPROACH.
  • Mehandzhiyski, Aleksandar Yordanov; Riccardi, Enrico; van Erp, Titus Sebastiaan; Trinh, Thuat & Grimes, Brian Arthur (2015). Ab initio molecular dynamics study on the interactions between propanoate ion and metal ions in water.
  • Riccardi, Enrico & van Erp, Titus Sebastiaan (2015). New Monte Carlo moves for path sampling: 'stone skipping' and 'web throwing'.
  • Riccardi, Enrico & van Erp, Titus Sebastiaan (2015). COALESCENCE IN LIQUID-LIQUID EMULSIONS.
  • Riccardi, Enrico & van Erp, Titus Sebastiaan (2015). COALESCENCE IN LIQUID-LIQUID EMULSION: Rare Events method to study Thin Film Breakage.
  • van Erp, Titus Sebastiaan; Riccardi, Enrico & Lervik, Anders (2015). A new approach to analyze path ensembles.
  • Riccardi, Enrico & Liapis, Athanasios (2014). Modeling the construction of polymeric adsorbent media: effects of counter-ions on ligand immobilization and pore structure.
  • Mehandzhiyski, Aleksandar Yordanov; Kovalchuk, Karina & Riccardi, Enrico (2014). Multiscale modeling of interfacial mass transport in liquid-liquid dispersions: application to calcium naphthenate precipitation in petroleum transport processes.
  • Riccardi, Enrico; Carvalho, Barbara & Smeplass, Eli (2020). Career Within Academia, Survey Report: Embedded Discrimination and Career Tips for junior researchers. zenodo.org.

Se alle arbeider i Cristin

Publisert 8. feb. 2021 12:44 - Sist endret 8. feb. 2021 12:44