中外物理学精品书系:分子及凝聚态系统物性的计算模拟·从电子结构到分子动力学 - Tapa blanda

Molecular and computational simulation of the physical properties of condensed matter systems: dynamics from the electronic structure of the molecule(Chinese Edition)

paperback. Condición: New. Language:Chinese.Pub Date: 2015-01-01 Pages: 288 Publisher: University Press foreign boutique book series Molecular Physics and computer simulation of physical properties of condensed matter systems: from the electronic structure of the molecular dynamics. focuses on the overall electronic structure of the molecule molecular and condensed matter physics computation system dynamics simulation. Belong to our cutting-edge physics research in recent years. About the Author Li Zheng. Peking Univer. Nº de ref. del artículo: CR069484

Contactar al vendedor