Launch week offerEnds in00h00m00s

annual Promonthly Pro

Maria Noelia Faginas-Lago

Researcher

University of Perugia

Italy

Research Interests

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Explore related searches

Professors in Italy Professors in Organic Chemistry Organic Chemistry professors in Italy

Articles (18)

Year:

2027

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2026

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Collaborators (9)

Jelle Vekeman

Assistant Professor

University of Antwerp

BELGIUM

View details

Pedro Recio

Assitant Professor

Universidad Complutense de Madrid

SPAIN

View details

Christopher Cummins

Professor of Chemistry

Massachusetts Institute of Technology

UNITED STATES

View details

Fernando Pirani

University of Perugia

ITALY

View details

Marcos Mandado

Professor

Universidade de Vigo

SPAIN

View details

Marzio Rosi

Full Professor of Chemistry

University of Perugia

ITALY

View details

Adriana Caracciolo

Formation Continue UNIL-EPFL

SWITZERLAND

View details

Nadia Balucani

Professor

University of Perugia

ITALY

View details

Alfredo M. J. Sánchez de Merás

SPAIN

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Maria Noelia Faginas-Lago

Research Interests

Make your next move.

Explore related searches

Articles (18)

Multiscale Computational Study of Perovskite Materials Using Classical Molecular Dynamics and Ab Initio Approaches

Accurate Force Field for Dimer Interactions: From Acetone to Dimethylsulfoxide

Computational Insights into Perovskite Materials: Classical Molecular Dynamics and Ab Initio Approaches

On the Mechanism Responsible of the Varying Adsorption Affinities of CO2, N2 and H2O on Graphtriyne Membranes

Alternative graph-4-yne stacking fashion: toward selective CO2 capture

Comparative Evaluation of Molecular Representation Models for Simulation of Methane Adsorption on Graphtriyne Sheet

Unveiling the Reaction Mechanism of the N(2D) + Pyridine Reaction: Ring-Contraction versus 7-Membered-Ring Formation Channels

Pentaphosphorylation via the Anhydride of Dihydrogen Pentametaphosphate: Access to Nucleoside Hexa- and Heptaphosphates and Study of Their Interaction with Ribonuclease A

Destruction of interstellar methyl cyanide (CH3CN) via collisions with He+⋅ ions

Revisiting Numerical Solutions of Weakly Bound Noble Gases’ Vibrational Energy Levels Modeled by the Improved Lennard‐Jones Potential

A Computational Analysis of the DMSO-Water Interaction: Toward the Implementation of an Accurate Force Field

Insights into Ion Conduction Mechanisms Through the ORF3a Channel by Computational Modelling

The $$\textrm{He}^{+.}$$ + $$\textrm{CH}_3\textrm{CN}$$ Charge-Exchange Reaction: A Combined Semi-empirical and Quantum Chemical Study

OH(2Π) + C2H4 Reaction: A Combined Crossed Molecular Beam and Theoretical Study

Development of accurate potentials for the physisorption of water on graphene

A Computational Study of the Reaction Between N(2D) and Simple Aromatic Hydrocarbons

Coding Cross Sections of an Electron Charge Transfer Process: Analysis of Different Cuts for the Entrance and Exit Potentials

Reactions O(<SUP>3</SUP>P, <SUP>1</SUP>D) + HCCCN(X<SUP>1</SUP>Σ<SUP>+</SUP>) (Cyanoacetylene): Crossed-Beam and Theoretical Studies and Implications for the Chemistry of Extraterrestrial Environments

Collaborators (9)

Jelle Vekeman

Pedro Recio

Christopher Cummins

Fernando Pirani

Marcos Mandado

Marzio Rosi

Adriana Caracciolo

Nadia Balucani

Alfredo M. J. Sánchez de Merás

Make your next move.