脚本语言
价(化学)
Perl公司
计算机科学
价键理论
计算机程序
物理
分子
程序设计语言
量子力学
分子轨道
作者
Matthew Sale,Maxim Avdeev
标识
DOI:10.1107/s0021889812032906
摘要
A computer program, 3DBVSMAPPER , was developed to generate bond-valence sum maps and bond-valence energy landscapes with minimal user intervention. The program is designed to calculate the spatial distributions of bond-valence values on three-dimensional grids, and to identify infinitely connected isosurfaces in these spatial distributions for a given bond-valence mismatch or energy threshold and extract their volume and surface area characteristics. It is implemented in the Perl scripting language embedded in Accelrys Materials Studio and has the capacity to process automatically an unlimited number of materials using crystallographic information files as input.
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