INTRODUCTION TO ALGORITHMS FOR MOLECULAR SIMULATIONS

被引：0
|
作者：
Kramar, Martin [1 ]
机构：
[1] VSB TU Ostrava, Katedra Aplikovane Matemat, Fak Elektrotech & Informat, 17 Listopadu 15, Ostrava 70833, Czech Republic
来源：
PROGRAMS AND ALGORITHMS OF NUMERICAL MATHEMATICS 15 | 2010年
关键词：
D O I：
暂无
中图分类号：
O1 [数学];
学科分类号：
0701 ; 070101 ;
摘要：
In the first part of the paper we survey some algorithms which describe time evolution of interacting particles in a bounded domain. Applications to macroscale as well as macroscale are presented on two examples: motion of planets and collision of two bodies. In the second part of the paper we present solution to stationary Schrodinger equation for simple molecular models.
引用
收藏
页码：119 / 124
页数：6
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