Shuozhi Xu

TypePostAuthorRepliesLast updated
Blog entryOpen source code on Multiscale Shuozhi Xu81 year 7 weeks ago
Blog entryA molecular dynamics study of void interaction in copper Shuozhi Xu11 year 17 weeks ago
Blog entryMolecular dynamic simulation on Projectile Shuozhi Xu51 year 35 weeks ago
Blog entryThe potential for Vanadium in molecular dynamic simulation Shuozhi Xu01 year 35 weeks ago
Blog entryCrystal Plasticity- overview Mubeen21 year 35 weeks ago
Blog entryPeridynamic theory vs. classical continuum theory Biswajit Banerjee62 years 3 weeks ago