Skip to content

AOMix 6.52 x86

Updated August 10, 2026 16 MB
AOMix 6.52 x86

Download

6.52

File password: www.downloadly.ir

About this item

Description

AOMix is ​​a specialized software for the analysis of molecular orbitals that allows you to select the atomic groups, the type and shape of the orbitals and their particular chemical properties. Using AOMix, you can examine the structure and chemical properties of various materials and use concepts such as valence and valence. The program determines the magnitude and severity of the loads between the cores and enables them to be analyzed.

There will also be different shapes and diagrams for you. No more manual calculations, and with this program you can easily find the molecular wave function you want. Your compound and molecule components will be displayed in the form of atomic and molecular orbitals. Even the number of cross-linked and anti-cross-linked molecular orbitals in the molecule is also calculated. With it you can measure the degree of molecular bonding and the strength of the bond. The number of electrons shared and the electrons of capacitance and so on will all be accurately calculated and displayed.

AOMix Software Features:

  • Detailed analysis and calculations for molecular orbitals
  • Displays the number of bonded and anti-bonded molecular orbitals
  • View details and concepts of the chemical structure of the molecule
  • Investigation of molecular wave function and determination of bond strength for chemical investigation
  • The number of electrons shared and how they are divided into different atoms
  • Displays concepts of capacity, wave function, valence, etc.

required system  

OS: MS Windows NT / 2000 / XP (for all QM software)
MS Windows 7 / Vista / 8, 9, 10

Pictures

AOMix

AOMix

Installation guide

This is freeware.

download link

Download AOMix_6.52_x86

File password (s): www.downloadly.ir

Size

16 MB

What is included

  • Detailed analysis and calculations for molecular orbitals
  • Displays the number of bonded and anti-bonded molecular orbitals
  • View details and concepts of the chemical structure of the molecule
  • Investigation of molecular wave function and determination of bond strength for chemical investigation
  • The number of electrons shared and how they are divided into different atoms
  • Displays concepts of capacity, wave function, valence, etc.

Requirements

  • OS: MS Windows NT / 2000 / XP (for all QM software)
  • MS Windows 7 / Vista / 8, 9, 10