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researcher

J. VandeVondele

10 papers hereh-index 5324.9k citations124 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author9
  • last author1

Across the 10 of 10 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • cs.DC3
  • physics.comp-ph2
  • cs.CC1
  • physics.chem-ph1

identity via Semantic Scholar / OpenAlex

activity
20092021
most citedCP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations

4.5k citations · 5.1k across the 8 of their papers we have counts for

collaborators
Showing 2020Show all

3 papers · 1 filter

physics.comp-ph2020★ 12 cited

Large scale simulation of pressure induced phase-field fracture propagation using Utopia

Patrick Zulian, Alena Kopaničáková, Maria Giuseppina Chiara Nestola +4

Non-linear phase field models are increasingly used for the simulation of fracture propagation models. The numerical simulation of fracture networks of realistic size requires the…

cond-mat.mtrl-sci2020★ 399 cited

Materials Cloud, a platform for open computational science

Leopold Talirz, Snehal Kumbhar, Elsa Passaro +17

Materials Cloud is a platform designed to enable open and seamless sharing of resources for computational science, driven by applications in materials modelling. It hosts 1) archiv…

physics.chem-ph2020★ 4.5k cited

CP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations

Thomas D. Kühne, Marcella Iannuzzi, Mauro Del Ben +36

CP2K is an open source electronic structure and molecular dynamics software package to perform atomistic simulations of solid-state, liquid, molecular and biological systems. It is…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.