Claudia Filippi

19PUBLICATIONS
70CO-AUTHORS
Theoretical quantum chemistryNumerical computation and mathematical softwareComputational complexity and computabilityData structures and algorithmsRadiation and matter
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (19)

|Sep 28, 2026
Nonadiabatic Excited-State Dynamics with Quantum Monte Carlo-Trained Machine Learning: Azomethane as a Stringent Test.

|Mar 18, 2026
QMCkl: A kernel library for quantum Monte Carlo applications.

Emiel Slootman, Vijay Gopal Chilkuri, Aurelien Delval

|Sep 08, 2025
Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimer.

Flaviano Della Pia, Benjamin X Shi, Yasmine S Al-Hamdani

|Jul 09, 2025
Optimizing excited states in quantum Monte Carlo: A reassessment of double excitations.

Stuart Shepard, Anthony Scemama, Saverio Moroni

|Jul 14, 2024
Accurate Quantum Monte Carlo Forces for Machine-Learned Force Fields: Ethanol as a Benchmark.

E Slootman, I Poltavsky, R Shinde

|Feb 07, 2024
Scalar Relativistic All-Electron and Pseudopotential Ab Initio Study of a Minimal Nitrogenase [Fe(SH)4H]- Model Employing Coupled-Cluster and Auxiliary-Field Quantum Monte Carlo Many-Body Methods.

Victor P Vysotskiy, Claudia Filippi, Ulf Ryde

Pageof 4

Frequent Collaborators

7 joint publications

Anthony Scemama

4 joint publications

Emiel Slootman

3 joint publications

Ravindra Shinde

3 joint publications

Monika Dash