基于结晶过程的分子动理论优化算法
易灵芝1,2,朱彪明1,2,范朝冬1,2,任柯1,2,李杰1,2，肖乐意3
A kinetic-molecular theory optimization algorithm
based on crystallization process
YI Ling-zhi1,2,ZHU Biao-ming1,2,FAN Chao-dong1,2,REN Ke1,2,LI Jie1,2，XIAO Le-yi3
计算机工程与科学
.
2017, (09): 1774
-1780
.
