Leopold Talirz

About Leopold Talirz

Leopold Talirz, With an exceptional h-index of 20 and a recent h-index of 20 (since 2020), a distinguished researcher at École Polytechnique Fédérale de Lausanne, specializes in the field of electronic structure calculations, high throughput calculations, open science.

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

High-throughput ab initio reaction mechanism exploration in the cloud with automated multi-reference validation

Data-driven matching of experimental crystal structures and gas adsorption isotherms of Metal–Organic frameworks

Using genetic algorithms to systematically improve the synthesis conditions of Al-PMOF

Virtual computational chemistry teaching laboratories—hands-on at a distance

OPTIMADE, an API for exchanging materials data

AiiDAlab–an ecosystem for developing, executing, and sharing scientific workflows

The OPTIMADE Specification

Too many materials and too many applications: an experimental problem waiting for a computational solution

Leopold Talirz Information

University

Position

& Sion Switzerland

Citations(all)

4702

Citations(since 2020)

3403

Cited By

2617

hIndex(all)

20

hIndex(since 2020)

20

i10Index(all)

22

i10Index(since 2020)

22

Email

University Profile Page

Google Scholar

Leopold Talirz Skills & Research Interests

electronic structure calculations

high throughput calculations

open science

Top articles of Leopold Talirz

High-throughput ab initio reaction mechanism exploration in the cloud with automated multi-reference validation

The Journal of Chemical Physics

2023/2/28

Data-driven matching of experimental crystal structures and gas adsorption isotherms of Metal–Organic frameworks

Journal of Chemical & Engineering Data

2022/2/17

Using genetic algorithms to systematically improve the synthesis conditions of Al-PMOF

Communications Chemistry

2022/12/10

Virtual computational chemistry teaching laboratories—hands-on at a distance

Journal of Chemical Education

2021/9/14

AiiDAlab–an ecosystem for developing, executing, and sharing scientific workflows

Computational Materials Science

2021/2/15

Too many materials and too many applications: an experimental problem waiting for a computational solution

2020/10/2

Materials Cloud, a platform for open computational science

Scientific data

2020/9/8

AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance

Scientific data

2020/9/8

In silico discovery of covalent organic frameworks for carbon capture

ACS applied materials & interfaces

2020/3/26

Electronic Structure of Atomically Precise Graphene Nanoribbons

Handbook of Materials Modeling: Applications: Current and Emerging Materials

2020

Leopold Talirz
Leopold Talirz

H-Index: 13

See List of Professors in Leopold Talirz University(École Polytechnique Fédérale de Lausanne)

Co-Authors

academic-engine