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Natural Bond Orbital is specialized software for working with chemical concepts and complex wave functions. The new version of the program is designed to work with natural algorithms and solve chemical patterns and electron exchanges by solving the Schrdinger equation for the electron wave function. Because NBOs are closely related to Lewis structure and properties, this software provides a direct link between NBOs and concepts such as valence and bonding. In Natural Bond Orbital, you can easily transfer molecular environmental conditions from one system to another, without any problems.
NBOs were actually envisioned by Pauli to understand the concepts of orbital transplantation. Unlike the classic concepts that deal with the atomic circuit system and work with equations in which the derivatives of electric charge appear, this software uses the beautiful concepts of quantum phase and that give us more accurate answers according to experience. They work. This software is a comprehensive program and compatible with a variety of conditions that can be used for advanced analysis. With the advanced algorithms in this program, you can save a lot of your time and time. Natural Bond Orbital works perfectly in one piece of electrical structures with precision.
Advanced algorithms according to Schrdinger equation
Investigating the concept of chemical structures
Working with fuzzy concepts
Save time and time
Comes with software.
The software requires the Intel MKL or Intel Math Kernel Library to run, which is included in the Intel Parallel Studio XE package.
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