Avogadro 1.2

Avogadro 1.2

Geoff Hutchison – 10.8MB – Open Source – Windows
最新版本
1.2
安全安装

Avogadro by Geoff Hutchison is an advanced molecular modeling and visualization software designed for scientists, researchers, and students in the field of chemistry and molecular science. Developed by Geoff Hutchison and collaborators, this powerful tool offers a range of functionalities for building, visualizing, analyzing, and simulating molecular structures with precision and accuracy.

One of the key features of Avogadro is its intuitive interface that enables users to create and manipulate 3D molecular models with ease. The software provides a wide array of tools for building molecules, editing bond angles, rotating structures, and exploring complex molecular arrangements, allowing users to visualize chemical structures in a dynamic and interactive environment.

Avogadro supports multiple file formats for importing and exporting molecular data, enabling seamless integration with external computational chemistry software, databases, and research tools. Users can import molecular structures from databases or other sources, perform analyses, make modifications, and export data for further processing in external applications.

The software offers advanced visualization capabilities that allow users to render high-quality images, animations, and graphics of molecular structures for presentations, publications, and educational purposes. Users can customize colors, styles, shadows, and effects to create visually appealing representations of chemical compounds with professional-grade visualizations.

Avogadro includes tools for molecular mechanics calculations, energy minimization, geometry optimization, and quantum chemistry simulations that support research activities in computational chemistry and molecular modeling. The software provides a platform for exploring chemical properties, predicting molecular behavior, and performing simulations to study complex chemical systems.

  • Intuitive interface for building and visualizing 3D molecular models
  • Support for importing and exporting molecular data in various formats
  • Advanced visualization capabilities for rendering high-quality graphics
  • Tools for molecular mechanics calculations and quantum chemistry simulations

Avogadro by Geoff Hutchison is a comprehensive molecular modeling software tool that caters to chemists, researchers, and educators seeking advanced tools for visualizing and analyzing molecular structures. With its interactive interface, versatile features, visualization tools, and simulation capabilities, Avogadro offers a valuable platform for studying molecular systems and conducting research in the field of chemistry.

概述

Avogadro 是在由Geoff Hutchison开发类别 Education Open Source 软件。

它是由我们客户端应用程序更新期间的最后一个月的用户更新 220 次进行检查。

最新版本是 Avogadro 的 1.2 2024/04/12 上释放。 它最初被添加到我们的数据库 2007/08/24 上。 最流行的版本是 1.2,57% 的所有安装使用。

Avogadro 在下列操作系统上运行: Windows。 下载文件的大小 10.8MB。

Avogadro 已不被评为由我们用户尚未。

设施

220 用户的更新已经安装上个月的 Avogadro。
安全和免费下载UpdateStar检查

保持最新
与UpdateStar免费。

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