Predictive modeling and simulation of properties and multi-scale processes in materials science. Tasks for Exaflops-era supercomputers
A. Yu. Kuksin, A. V. Lankin, I. V. Morozov, H. E. Norman, N. D. Orekhov, V. V. Pisarev, G. S. Smirnov, S. V. Starikov, V. V. Stegailov, A. V. Timofeev

This publication is cited in the following articles:

1. Grigory S. Smirnov, Vladimir V. Stegailov, “Efficiency of classical molecular dynamics algorithms on supercomputing hardware”, Math. Models Comput. Simul., 8:6 (2016), 734–743      
2. V. Yu. Popov, A. N. Khlystov, A. V. Bondin, “Atomnaya vizualizatsiya almaznogo rezaniya”, Kompyuternye issledovaniya i modelirovanie, 8:1 (2016), 137–149