Jaroslaw Knap

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

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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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

Generative diffusion learning for parametric partial differential equations.
CoRR, 2023

2022
Stochastic Deep-Ritz for Parametric Uncertainty Quantification.
CoRR, 2022

2021
Stochastic gradient descent for semilinear elliptic equations with uncertainties.
J. Comput. Phys., 2021

2020
Accelerated scale bridging with sparsely approximated Gaussian learning.
J. Comput. Phys., 2020

2018
Accelerated scale-bridging through adaptive surrogate model evaluation.
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


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