Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Claudia Filippi

18PUBLICATIONS

69CO-AUTHORS

Numerical computation and mathematical softwareApproximation theory and asymptotic methodsComputational complexity and computabilityTheoretical quantum chemistryData structures and algorithms

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (18)

Sort by Publication Date:

|Mar 18, 2026

QMCkl: A kernel library for quantum Monte Carlo applications.

Emiel Slootman, Vijay Gopal Chilkuri, Aurelien Delval

|Dec 04, 2025

Monte Carlo methods, 70 years after "Equation of state calculations by fast computing machines" by Nicholas Metropolis, Arianna Rosenbluth, Marshall Rosenbluth, Augusta Teller, and Edward Teller (1953).

Edward J Maginn, J Ilja Siepmann, Kristen A Fichthorn

|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 <i>Ab Initio</i> Study of a Minimal Nitrogenase [Fe(SH)<sub>4</sub>H]<sup>-</sup> Model Employing Coupled-Cluster and Auxiliary-Field Quantum Monte Carlo Many-Body Methods.

Victor P Vysotskiy, Claudia Filippi, Ulf Ryde

Pageof 3

Frequent Collaborators

7 joint publications

Anthony Scemama

3 joint publications

Emiel Slootman

3 joint publications

Ravindra Shinde

3 joint publications

Monika Dash

2 joint publications

Alexandre Tkatchenko

2 joint publications

Abdallah Ammar

2 joint publications

Stuart Shepard

2 joint publications

Vijay Gopal Chilkuri

2 joint publications

Evgeny Posenitskiy

2 joint publications

Alice Cuzzocrea

Frequent Collaborators

7 joint publications

Anthony Scemama

3 joint publications

Emiel Slootman

3 joint publications

Ravindra Shinde

3 joint publications

Monika Dash

Top Related Videos

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit

Published on : Sep 08, 2023

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

See more related videos

Top Related Videos

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit

Large Scale Energy Efficient Sensor Network Routing Using a Quantum Processor Unit

Published on : Sep 08, 2023

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

See more related videos