Application of molecular dynamics simulations for the generation of dense concrete mesoscale geometries

Autor:	Titscher, Thomas, Unger, Jörg F.
Zdroj:	In Computers and Structures 1 October 2015 158:274-284
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect