activity
20242026
most citedAqueous Solution Chemistry In Silico and the Role of Data Driven Approaches

7 citations · 14 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.other2026

Tracking Chirality during Molecular Motor Photoisomerization via Simulated Time-Resolved Circular Dichroism

Leonardo Biancorosso, Ali Hassanali, Mauro Stener +3

Ultrafast spectroscopic techniques are widely used to investigate photoinduced processes, yet they remain largely blind to molecular chirality. Here we introduce a framework for si…

physics.chem-ph2025

Investigating the Role of pH and Counterions in the Intrinsic Fluorescence of Solid-State L-Lysine

Marta Monti, Luca Cimmino, Gonzalo Díaz Mirón +6

There is currently a growing interest in understanding the origins of intrinsic fluorescence as a way to design non-invasive probes for biophysical processes. In this regard, under…

physics.chem-ph2025★ 1 cited

Deconstructing the Origins of Interfacial Catalysis: Why Electric Fields are Inseparable from Solvation

Solana Di Pino, Debarshi Banerjee, Marta Monti +3

In the last decade, there has been a surge of experiments showing that certain chemical reactions undergo an enormous boost when taken from bulk aqueous conditions to microdroplet…

physics.chem-ph2025

Defects at Play: Shaping the Photophysics and Photochemistry of Ice

Marta Monti, Yu Jin, Gonzalo Díaz Mirón +4

The mechanisms by which light interacts with ice and the impact of photo-induced reactions are central to our understanding of environmental, atmospheric and astrophysical processe…

physics.chem-ph2025★ 6 cited

Turning on the Light: Polymorphism-Induced Photoluminescence in Cysteine Crystals

Debarshi Banerjee, Sonika Chibh, Om Shanker Tiwari +8

Photoluminescence of non-aromatic supramolecular chemical assemblies has attracted considerable attention in recent years due to its potential for use in molecular sensing and imag…

physics.chem-ph2024

Trajectory Surface Hopping with Tight Binding Density Functional Theory applied to Molecular Motors

Gonzalo Díaz Mirón, Carlos R. Lien-Medrano, Debarshi Banerjee +5

Non-adiabatic molecular dynamics (NAMD) has become an essential computational technique for studying the photophysical relaxation of molecular systems after light absorption. These…

physics.chem-ph2024★ 7 cited

Aqueous Solution Chemistry In Silico and the Role of Data Driven Approaches

Debarshi Banerjee, Khatereh Azizi, Colin K. Egan +14

The use of computer simulations to study the properties of aqueous systems is, today more than ever, an active area of research. In this context, during the last decade there has b…