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Disambiguation of "VandeVondele, Joost"

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A molecular dynamics study of the hydroxyl radical in solution applying self-interaction-corrected density functional methods

, and . Physical Chemistry Chemical Physics, (2005)

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Petra Joost

Karsten Joost

Joost Wintterlin

Holger Joost

Joost Krüger

 

Other publications of authors with the same name

Improving Communication Performance of Sparse Linear Algebra for an Atomistic Simulation Application., , and . PARCO, volume 25 of Advances in Parallel Computing, page 405-414. IOS Press, (2013)Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach., , , , , and . Comput. Phys. Commun., 167 (2): 103-128 (2005)Direct energy functional minimization under orthogonality constraints, , , and . The Journal of Chemical Physics, 128 (8): 084113 (2008)GridTools: A framework for portable weather and climate applications., , , , , , , , and . SoftwareX, (2021)Large scale simulation of pressure induced phase-field fracture propagation using Utopia., , , , , , and . CoRR, (2020)A molecular dynamics study of the hydroxyl radical in solution applying self-interaction-corrected density functional methods, and . Physical Chemistry Chemical Physics, (2005)Ab initio molecular dynamics simulation of a medium-sized water cluster anion: From an interior to a surface-located excess electron via a delocalized state, , , , and . JOURNAL OF PHYSICAL CHEMISTRY A, 112 (27): 6125-6133 (July 2008)COSTA: Communication-Optimal Shuffle and Transpose Algorithm with Process Relabeling., , , and . ISC, volume 12728 of Lecture Notes in Computer Science, page 217-236. Springer, (2021)Large scale simulation of pressure induced phase-field fracture propagation using Utopia., , , , , , and . CCF Trans. High Perform. Comput., 3 (4): 407-426 (2021)On the parallel I/O optimality of linear algebra kernels: near-optimal matrix factorizations., , , , , , , , , and 1 other author(s). SC, page 70. ACM, (2021)