Jaroslaw Knap
According to our database1,
Jaroslaw Knap
authored at least 13 papers
between 2012 and 2025.
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Bibliography
2025
J. Comput. Sci., 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
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