Avogadro - Free cross-platform molecular editor - Avogadro
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
Avogadro constant - Wikipedia
The Avogadro constant, commonly denoted NA[ 1 ] or L, [ 2 ] is an SI defining constant with an exact value of 6.02214076×1023mol−1 (reciprocal moles).
阿伏伽德罗常数 - 维基百科，自由的百科全书
阿伏伽德罗常数. 在 物理学 和 化学 中， 亞佛加厥常数 （符号： 或 ；英語： Avogadro constant）的定義是一 摩爾 物質中所含的 組成粒子數 （一般為 原子 或 分子） [1]，記做 NA。. 因此，它是聯繫粒子 摩爾質量 （即一摩爾時的質量），及其質量間的 比例 係數 [2 ...
Avocado | Description, Types, History, Uses, & Facts | Britannica
2024年9月3日 · avocado, (Persea americana), tree of the family Lauraceae and its edible fruit. Avocados are native to the Western Hemisphere from Mexico south to the Andean regions and are widely grown in warm climates. Avocado fruits have greenish or yellowish flesh with a buttery consistency and a rich nutty flavour.
阿莫迪欧·阿伏伽德罗 - 百度百科
阿伏伽德罗（Amedeo Avogadro、1776年8月9日－1856年7月9日）， 意大利 化学家，生于 都灵 的显赫家族。. 全名Lorenzo Romano Amedeo Carlo Avogadro di Quaregua。. 1811年发表了阿伏伽德罗假说，也就是阿伏伽德罗定律，并提出分子概念及原子、分子区别等重要化学问题。.
Avogadro 2 - Open Chemistry
Avogadro is now a robust, flexible solution that can tie in to and harness the power of VTK for additional analysis and visualization capabilities. Avogadro 2 is a chemical editor and visualization application, it is also a set of reusable software libraries written in C++ using principles of modularity for maximum reuse.
Avogadro download | SourceForge.net
2017年12月19日 · An intuitive molecular editor and visualization tool. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.
Avogadro - Free cross-platform molecule editor
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
Avogadro Project - GitHub
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
Avogadro — Avogadro 1.99.0 documentation
A free and open source molecular editor and visualization tool. Get Avogadro. Flexible. Designed for students and advanced researchers alike. Used in computational chemistry, molecular modeling, chemistry education, bioinformatics, materials science, and more. Molecules, crystals, biomolecules, surfaces – Avogadro loves them all. Intuitive.