Jaroslaw Knap
According to our database1,
Jaroslaw Knap
authored at least 13 papers
between 2012 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2025
Deep Ritz method with Fourier feature mapping: A deep learning approach for solving variational models of microstructure.
J. Comput. Sci., 2025
Low-Dimensional surrogate modeling using diffusion maps with applications to chemical kinetics.
J. Comput. Sci., 2025
A surrogate model for studying random field energy release rates in 2D brittle fractures.
J. Comput. Sci., 2025
2023
Temporal scale-bridging of chemistry in a multiscale model: Application to reactivity of an energetic material.
J. Comput. Phys., 2023
CoRR, 2023
2022
2021
J. Comput. Phys., 2021
2020
J. Comput. Phys., 2020
2018
J. Comput. Sci., 2018
2017
Atom-partitioned multipole expansions for electrostatic potential boundary conditions.
J. Comput. Phys., 2017
2013
An algorithm for massively parallel dislocation dynamics simulations of small scale plasticity.
J. Comput. Sci., 2013
Higher-order adaptive finite-element methods for Kohn-Sham density functional theory.
J. Comput. Phys., 2013
2012
Higher-order adaptive finite-element methods for orbital-free density functional theory.
J. Comput. Phys., 2012