Cambridge Structural Database is one of the most complete and up-to-date specialized software for crystallography or crystallography, which provides you with complete information by collecting 840,000 crystal structures for a wide range of valid structures. This information is usually scattered across the Internet, but integrating this number of structures into a single piece of software makes it much easier for researchers. The main audience of this program is chemical engineers who work on excellent mineral compounds. In addition to crystal base structures, this program also includes many of their sub-structures.

You can find the desired structure in the available information by using 2D and 3D search. One of the good features of this program is having a variety of geometric structures, and in addition, it is possible to analyze the interaction of the structure. This program provides a complete study of crystal structures in a simple graphic view by displaying them in three dimensions. CSD makers always use chemists and crystallographic researchers to check database structures for validity so that there is no problem with the data.

In addition to each structure, the latest research and its chemical and physical information are listed, which allows scientists to interpret existing data in a meaningful and structured way. One of the advantages of this program is its annual update and improvement, so that every year about 50,000 new structures are added to the previous data, and on the other hand, the previous data is updated based on the latest information. This program has many applications for chemical engineers, mineralogists, pharmacists, materials engineers, researchers and students.

Features of Cambridge Structural Database:

• 840 thousand crystal structures
• Two-dimensional and three-dimensional display of crystal structures
• Annual application database update
• The latest related information of each structure
• Support for various operating systems
• High accuracy of program information
• And …