Damian Scherlis

Damian Scherlis

Universidad de Buenos Aires

H-index: 34

Latin America-Argentina

About Damian Scherlis

Damian Scherlis, With an exceptional h-index of 34 and a recent h-index of 19 (since 2020), a distinguished researcher at Universidad de Buenos Aires, specializes in the field of Molecular Simulations, Density Functional Theory.

His recent articles reflect a diverse array of research interests and contributions to the field:

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

Estudio de la fotodisociación del m-aminofenol mediante simulaciones de dinámica no adiabática

ZundEig: The Structure of the Proton in Liquid Water from Unsupervised Learning

Water Self‐Dissociation is Insensitive to Nanoscale Environments

Nanobubble Stability and Formation on Solid–Liquid Interfaces in Open Environments

Fluorescence in quantum dynamics: Accurate spectra require post-mean-field approaches

VARIACIÓN DE LA TEMPERATURA DE FUSIÓN EN CONFINAMIENTO: EFECTOS DEL TAMAÑO, INTERACCIONES Y ESTRUCTURA DEL PORO

Tailoring cooperative emission in molecules: superradiance and subradiance from first-principles simulations

Damian Scherlis Information

University

Position

___

Citations(all)

3774

Citations(since 2020)

1476

Cited By

2965

hIndex(all)

34

hIndex(since 2020)

19

i10Index(all)

53

i10Index(since 2020)

38

Email

University Profile Page

Universidad de Buenos Aires

Google Scholar

View Google Scholar Profile

Damian Scherlis Skills & Research Interests

Molecular Simulations

Density Functional Theory

Top articles of Damian Scherlis

Title

Journal

Author(s)

Publication Date

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

arXiv preprint arXiv:2403.06236

Debarshi Banerjee

Khatereh Azizi

Colin K Egan

Edward Danquah Donkor

Cesare Malosso

...

2024/3/10

Estudio de la fotodisociación del m-aminofenol mediante simulaciones de dinámica no adiabática

Libro de Resúmenes XXIII CAFQI

Facundo Tarasi

Gonzalo Díaz Mirón

Damian Scherlis

2023/4/6

ZundEig: The Structure of the Proton in Liquid Water from Unsupervised Learning

The Journal of Physical Chemistry B

Solana Di Pino

Edward Danquah Donkor

Veronica M Sánchez

Alex Rodriguez

Giuseppe Cassone

...

2023/11/6

Water Self‐Dissociation is Insensitive to Nanoscale Environments

Angewandte Chemie

Solana Di Pino

Yamila A Perez Sirkin

Uriel N Morzan

Verónica M Sánchez

Ali Hassanali

...

2023/8/21

Nanobubble Stability and Formation on Solid–Liquid Interfaces in Open Environments

Nano Letters

Esteban D Gadea

Valeria Molinero

Damián A Scherlis

2023/7/25

Fluorescence in quantum dynamics: Accurate spectra require post-mean-field approaches

The Journal of Chemical Physics

Carlos M Bustamante

Esteban D Gadea

Tchavdar N Todorov

Andrew Horsfield

Lorenzo Stella

...

2023/4/14

VARIACIÓN DE LA TEMPERATURA DE FUSIÓN EN CONFINAMIENTO: EFECTOS DEL TAMAÑO, INTERACCIONES Y ESTRUCTURA DEL PORO

Libro de Resúmenes XXIII CAFQI

Ignacio Javier Bombau

Matias Factorovich

Damian Scherlis

2023/4/6

Tailoring cooperative emission in molecules: superradiance and subradiance from first-principles simulations

The Journal of Physical Chemistry Letters

Carlos M Bustamante

Esteban D Gadea

Tchavdar N Todorov

Damián A Scherlis

2022/12/8

Partition Constant of Binary Mixtures for the Equilibrium between a Bulk and a Confined Phase

The Journal of Physical Chemistry B

Henry A Cortés

Damian A Scherlis

Matías H Factorovich

2022/9/1

Radiative thermalization in semiclassical simulations of light-matter interaction

Physical Review A

Esteban D Gadea

Carlos M Bustamante

Tchavdar N Todorov

Damián A Scherlis

2022/4/1

Dissipative equation of motion for electromagnetic radiation in quantum dynamics

Physical Review Letters

Carlos M Bustamante

Esteban D Gadea

Andrew Horsfield

Tchavdar N Todorov

Mariano C González Lebrero

...

2021/2/22

Doping and coupling strength in molecular conductors: Polyacetylene as a case study

Physical Chemistry Chemical Physics

Carlos M Bustamante

Damián A Scherlis

2021

Structure and dynamics of nanoconfined water and aqueous solutions

Horacio R Corti

Gustavo A Appignanesi

Marcia C Barbosa

J Rafael Bordin

Carles Calero

...

2021/11

Exploring Water Nanoconfinement in Mesoporous Oxides through Molecular Simulations

Matias H Factorovich

Damian A Scherlisi

Estefania Gonzalez Solveyra

2021/6/3

Computational Vibrational Spectroscopy: A Contemporary Perspective

Computational Techniques for Analytical Chemistry and Bioanalysis

Diego J Alonso de Armiño

Mariano C González Lebrero

Damián A Scherlis

Darío A Estrin

2020/12/8

Electrochemically generated nanobubbles: invariance of the current with respect to electrode size and potential

The Journal of Physical Chemistry Letters

Esteban D Gadea

Yamila A Perez Sirkin

Valeria Molinero

Damian A Scherlis

2020/7/21

Transport and spectroscopy in conjugated molecules: Two properties and a single rationale

Journal of Chemical Theory and Computation

Francisco F Ramirez

Carlos M Bustamente

Mariano C Gonzalez Lebrero

Damián A Scherlis

2020/4/7

A simple approximation to the electron–phonon interaction in population dynamics

The Journal of Chemical Physics

Carlos M Bustamante

Tchavdar N Todorov

Cristián G Sánchez

Andrew Horsfield

Damian A Scherlis

2020/12/21

Electron transfer pathways from quantum dynamics simulations

The Journal of Chemical Physics

Federico Nicolás Pedron

F Issoglio

Dario Ariel Estrin

DA Scherlis

2020/12/14

See List of Professors in Damian Scherlis University(Universidad de Buenos Aires)