Shirin Faraji

Professor

University of Groningen

Netherlands

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Shirin Faraji is a Professor at the University of Groningen in the Netherlands. Her research encompasses quantum coherence, nonadiabatic molecular dynamics, and photoinduced processes, as reflected in her recent publications. She focuses on various aspects of chemistry, including advanced quantum methods and the dynamics of proton transport and ion channels.

Articles (19)

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2025

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2025

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2025

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2024

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2024

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2024

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2024

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2023

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2023

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2023

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2022

Collaborators (7)

Ronnie Hoekstra

Full Professor, groupleader

Zernike Institute for Advanced Materials, Rijksuniversiteit Groningen

NETHERLANDS

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Anna Krylov

Professor

University of Southern California

UNITED STATES

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Juan J. Nogueira

Universidad Autónoma de Madrid

SPAIN

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Thomas Schlathölter

University of Groningen

NETHERLANDS

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Maxim S. Pshenichnikov

University of Groningen

NETHERLANDS

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Goran Giudetti

University of Groningen

NETHERLANDS

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Giuseppe Portale

Associate Professor

Zernike Institute for Advanced Materials, Rijksuniversiteit Groningen

NETHERLANDS

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Shirin Faraji

Research Interests

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About

Articles (19)

Harnessing Negative Photochromism in Styryl Cyanines for Light-Modulated Proton Transport

Extending quantum coherence lifetimes in nonadiabatic dissipative molecular systems with chirped pulses

Implementation of quasiclassical mapping approaches for nonadiabatic molecular dynamics in the PySurf package

Voltage‐Gated Ion Channels: Structure, Pharmacology and Photopharmacology

Ultrafast Photoinduced Dynamics in 1,3-Cyclohexadiene

Membrane Permeation of Psychedelic Tryptamines by Dynamic Simulations

Advanced quantum and semiclassical methods for simulating photoinduced molecular dynamics and spectroscopy

An X-ray spectroscopy study of structural stability of superhydrogenated pyrene derivatives

Chiral molecule candidates for trapped ion spectroscopy by ab initio calculations: From state preparation to parity violation

Multiscale Simulations of the Covalent Inhibition of the SARS-CoV-2 Main Protease

HOAX: a hyperparameter optimisation algorithm explorer for neural networks

Effect of stacking interactions on charge transfer states in photoswitches interacting with ion channels

Effect of stacking interactions on charge transfer states in photoswitches interacting with ion channels

M-Chem

A comparative laboratory study of soft X-ray-induced ionization and fragmentation of five small PAH cations

Nature of Hops, Coordinates, and Detailed Balance for Nonadiabatic Simulations in the Condensed Phase

Soft-x-ray spectroscopy of coronene+ and (coronene+H)+ cations: The influence of hydrogenation on electronic structure and photofragmentation

How Reproducible Are QM/MM Simulations? Lessons from Computational Studies of the Covalent Inhibition of the SARS-CoV-2 Main Protease by Carmofur

Synergistic interplay between photoisomerization and photoluminescence in a light-driven rotary molecular motor

Collaborators (7)

Ronnie Hoekstra

Anna Krylov

Juan J. Nogueira

Thomas Schlathölter

Maxim S. Pshenichnikov

Goran Giudetti

Giuseppe Portale

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