Aleksandar Donev
According to our database1,
Aleksandar Donev
authored at least 16 papers
between 2007 and 2025.
Collaborative distances:
Collaborative distances:
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Bibliography
2025
Universally Adaptable Multiscale Molecular Dynamics (UAMMD). A native-GPU software ecosystem for complex fluids, soft matter, and beyond.
Comput. Phys. Commun., 2025
2024
A simulation platform for slender, semiflexible, and inextensible fibers with Brownian hydrodynamics and steric repulsion.
CoRR, 2024
2023
Bending fluctuations in semiflexible, inextensible, slender filaments in Stokes flow: towards a spectral discretization.
CoRR, 2023
2022
CoRR, 2022
2021
Simulations of dynamically cross-linked actin networks: Morphology, rheology, and hydrodynamic interactions.
PLoS Comput. Biol., 2021
CoRR, 2021
2020
CoRR, 2020
2018
J. Comput. Phys., 2018
2017
An Immersed Boundary method with divergence-free velocity interpolation and force spreading.
J. Comput. Phys., 2017
2014
Multiscale Model. Simul., 2014
2012
2010
Multiscale Model. Simul., 2010
A First-Passage Kinetic Monte Carlo algorithm for complex diffusion-reaction systems.
J. Comput. Phys., 2010
2009
2008
2007
Calculating the free energy of nearly jammed hard-particle packings using molecular dynamics.
J. Comput. Phys., 2007