Jaroslaw Knap

According to our database, Jaroslaw Knap authored at least 10 papers between 2012 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Temporal scale-bridging of chemistry in a multiscale model: Application to reactivity of an energetic material.

Kenneth W. Leiter, James P. Larentzos, Brian C. Barnes, John K. Brennan, Richard Becker, Jaroslaw Knap

J. Comput. Phys., 2023

Generative diffusion learning for parametric partial differential equations.

Ting Wang, Petr Plechác, Jaroslaw Knap

CoRR, 2023

2022

Stochastic Deep-Ritz for Parametric Uncertainty Quantification.

Ting Wang, Jaroslaw Knap

CoRR, 2022

2021

Stochastic gradient descent for semilinear elliptic equations with uncertainties.

Ting Wang, Jaroslaw Knap

J. Comput. Phys., 2021

2020

Accelerated scale bridging with sparsely approximated Gaussian learning.

Ting Wang, Kenneth W. Leiter, Petr Plechác, Jaroslaw Knap

J. Comput. Phys., 2020

2018

Accelerated scale-bridging through adaptive surrogate model evaluation.

Kenneth W. Leiter, Brian C. Barnes, Richard Becker, Jaroslaw Knap

J. Comput. Sci., 2018

2017

Atom-partitioned multipole expansions for electrostatic potential boundary conditions.

M. Lee, Kenneth W. Leiter, C. Eisner, Jaroslaw Knap

J. Comput. Phys., 2017

2013

An algorithm for massively parallel dislocation dynamics simulations of small scale plasticity.

Kenneth W. Leiter, Joshua C. Crone, Jaroslaw Knap

J. Comput. Sci., 2013

Higher-order adaptive finite-element methods for Kohn-Sham density functional theory.

Phani Motamarri, Michael R. Nowak, Kenneth W. Leiter, Jaroslaw Knap, Vikram Gavini

J. Comput. Phys., 2013

2012

Higher-order adaptive finite-element methods for orbital-free density functional theory.

Phani Motamarri, Mrinal Iyer, Jaroslaw Knap, Vikram Gavini

J. Comput. Phys., 2012