Molecular Operating Environment was unveiled by the Chemical Computing Group in 2015. In the new version of this program, we can see changes in the user interface and its optimization, as well as the addition of new scientific computing features . Features of this program include docking of protein supplements, protein, alignment coherence, consensus and interface matching in sequence editor, covalent docking and electron density, 13C NMR and آن analyzes. Cited.

A new feature of this version of the software is that you can do more detailed searches for similar models. Multimeter support in MOE projects is one of the newest features of this program. CCG is a leading group in the field of scientific technology development that is known for building “step-by-step” programs in pharmaceutical research, biotechnology, and more. The group began its work in 1994 and is well known for its scientific support. The app’s distribution offices are currently located in Europe and North America.

Features and characteristics of Molecular Operating Environment software:

• Support for pKa models and their extensions
• Can be used for chemists and related fields
• Added powerful search and search feature
• Accurate and reliable with many features
• Covalent docking and density of connected electrons
• Developed by a powerful team in science and technology
• Provide different chemical models
• Multimeter support in the new version
• Use step by step