Toward First Principles Electronic Structure Simulations of Excited States and Strong Correlations in Nano- and Materials Science. - Anton Kozhevnikov; Adolfo G. Eguiluz; Thomas C. Schulthess (SC, 2010)

Utilizing Hybrid Programming Environments: CSCS Case Studies. - William B. Sawyer; Anton Kozhevnikov; Raffaele Solcà (PARCO, 2015)

Efficient implementation of quantum materials simulations on distributed CPU-GPU systems. - Raffaele Solcà; Anton Kozhevnikov; Azzam Haidar; Stanimire Tomov; Jack J. Dongarra; Thomas C. Schulthess (SC, 2015)

On the parallel I/O optimality of linear algebra kernels: near-optimal matrix factorizations. - Grzegorz Kwasniewski; Marko Kabic; Tal Ben-Nun; Alexandros Nikolaos Ziogas; Jens Eirik Saethre; André Gaillard; Timo Schneider; Maciej Besta; Anton Kozhevnikov; Joost VandeVondele; Torsten Hoefler (SC, 2021)

COSTA: Communication-Optimal Shuffle and Transpose Algorithm with Process Relabeling. - Marko Kabic; Simon Pintarelli; Anton Kozhevnikov; Joost VandeVondele (ISC, 2021)

Performance Enhancement of APW+lo Calculations by Simplest Separation of Concerns. - Long Zhang; Anton Kozhevnikov; Thomas C. Schulthess; Hai-Ping Cheng; Samuel B. Trickey (Comput., 2022)

Towards Lattice QCD+QED Simulations on GPUs. - Roman Gruber; Anton Kozhevnikov; Marina Marinkovic; Thomas C. Schulthess; Raffaele Solcà (PASC, 2023)