Your account is not claimed yet. You can sign up with ORCID to claim your account.

Fabio Pietrucci (F Pietrucci)

ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 18

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

Chemical science

The Journal of chemical physics

Université Pierre et Marie Curie - Sorbonne

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Université Pierre et Marie Curie - Sorbonne Sep 1o 2014

France

Maître de conférences :: IMPMC

Publications

Alexandre Jedrecy, A Marco Saitta, Fabio Pietrucci
Free energy calculations and unbiased molecular dynamics targeting the liquid-liquid transition in water no man's land. The Journal of chemical physics 158 (1) (2023)
Changru Ma, Fabio Pietrucci, Wanda Andreoni
CO 2 Capture and Release in Amine Solutions: To What Extent Can Molecular Simulations Help Understand the Trends? Molecules (Basel, Switzerland) 28 (18) (2023)
Federica Angiolari, Simon Huppert, Fabio Pietrucci, Riccardo Spezia
Environmental and Nuclear Quantum Effects on Double Proton Transfer in the Guanine-Cytosine Base Pair. The journal of physical chemistry letters (2023)
Line Mouaffac, Karen Palacio-Rodríguez, Fabio Pietrucci
Optimal Reaction Coordinates and Kinetic Rates from the Projected Dynamics of Transition Paths. Journal of chemical theory and computation (2023)
Karen Palacio-Rodríguez, Fabio Pietrucci
Free Energy Landscapes, Diffusion Coefficients, and Kinetic Rates from Transition Paths. Journal of chemical theory and computation 18 (8) (2022)
Karen Palacio-Rodríguez, Hadrien Vroylandt, Lukas S Stelzl, Fabio Pietrucci, Gerhard Hummer, Pilar Cossio
Transition Rates and Efficiency of Collective Variables from Time-Dependent Biased Simulations. The journal of physical chemistry letters 13 (32) (2022)
Hadrien Vroylandt, Ludovic Goudenège, Pierre Monmarché, Fabio Pietrucci, Benjamin Rotenberg
Likelihood-based non-Markovian models from molecular dynamics. Proceedings of the National Academy of Sciences of the United States of America 119 (13) (2022)
Timothée Devergne, Théo Magrino, Fabio Pietrucci, A Marco Saitta
Combining Machine Learning Approaches and Accurate Ab Initio Enhanced Sampling Methods for Prebiotic Chemical Reactions in Solution. Journal of chemical theory and computation 18 (9) (2022)
Théo Magrino, Léon Huet, A Marco Saitta, Fabio Pietrucci
Critical Assessment of Data-Driven versus Heuristic Reaction Coordinates in Solution Chemistry. The journal of physical chemistry. A 126 (47) (2022)
Mathieu Moog, Fabio Pietrucci, A Marco Saitta
Carbon Dioxide under Earth Mantle Conditions: From a Molecular Liquid through a Reactive Fluid to Polymeric Regimes. The journal of physical chemistry. A 125 (27) (2021)
Fabio Pietrucci, Mauro Boero, Wanda Andreoni
How natural materials remove heavy metals from water: mechanistic insights from molecular dynamics simulations. Chemical science 12 (8) (2021)
Alessandro Sinopoli, Ahmed Abotaleb, Fabio Pietrucci, Ivan Gladich
Stability of a Monoethanolamine-CO2 Zwitterion at the Vapor/Liquid Water Interface: Implications for Low Partial Pressure Carbon Capture Technologies. The journal of physical chemistry. B 125 (18) (2021)
Théo Magrino, Fabio Pietrucci, A Marco Saitta
Step by Step Strecker Amino Acid Synthesis from Ab Initio Prebiotic Chemistry. The journal of physical chemistry letters 12 (10) (2021)
S Schaack, Ph Depondt, M Moog, Fabio Pietrucci, Fabio Finocchi
How methane hydrate recovers at very high pressure the hexagonal ice structure. The Journal of chemical physics 152 (2) (2020)
Jonathan Amodeo, Fabio Pietrucci, Julien Lam
Out-of-Equilibrium Polymorph Selection in Nanoparticle Freezing. The journal of physical chemistry letters 11 (19) (2020)
Andrea Basciu, Giuliano Malloci, Fabio Pietrucci, Alexandre M J J Bonvin, Attilio Vittorio Vargiu
Holo-like and Druggable Protein Conformations from Enhanced Sampling of Binding Pocket Volume and Shape. Journal of chemical information and modeling 59 (4) (2019)
Andrea Pérez-Villa, A Marco Saitta, Thomas Georgelin, Jean-François Lambert, François Guyot, Marie-Christine Maurel, Fabio Pietrucci
Synthesis of RNA Nucleotides in Plausible Prebiotic Conditions from ab Initio Computer Simulations. The journal of physical chemistry letters 9 (17) (2018)
Giuseppe Cassone, Fabio Pietrucci, Franz Saija, François Guyot, Antonino Marco Saitta
One-step electric-field driven methane and formaldehyde synthesis from liquid methanol. Chemical science 8 (3) (2016)

Fabio Pietrucci.css-eqlu8i{font-size:small;padding-left:4px;} (F Pietrucci)

Publication Activity (10 Years)

Top Topics

Top Venues

Fabio Pietrucci (F Pietrucci)