Live NCI Analysis From Scratch Using Gaussian and Multiwfn software

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Non-covalent interactions are important in understanding the behavior of molecules and materials in chemistry and biology. These interactions include hydrogen bonds, van der Waals forces, electrostatic interactions, and more. Calculating and analyzing non-covalent interactions can be crucial for predicting molecular structures, binding affinities, and other properties. Here's a general guide on how to calculate and analyze non-covalent interactions:

1. Software and Tools:
You'll need specialized software or tools to perform quantum mechanical calculations or molecular dynamics simulations. Some popular options include Gaussian, DFT (Density Functional Theory) programs, and molecular modeling software like VMD, PyMOL, and Gaussian.
2. Geometry Optimization:
Start by optimizing the geometry of the molecules or complexes of interest. This involves finding the lowest energy structure by minimizing the potential energy surface.
3. Identify Non-Covalent Interactions:
Once you have optimized structures, identify non-covalent interactions based on the types you want to analyze. Common non-covalent interactions include:
Hydrogen Bonds: Analyze the distance and angle between hydrogen and the atom it's bonded to.
Van der Waals Interactions: Check for close contacts between non-bonded atoms.
Electrostatic Interactions: Calculate the electrostatic potential or charge distribution to assess electrostatic interactions.
4. Energy Calculation:
Calculate the interaction energy associated with non-covalent interactions using appropriate methods (e.g., DFT, MP2, or force fields in molecular dynamics simulations).
5. Visual Analysis:
Visualize non-covalent interactions using molecular visualization software. This helps in understanding the spatial arrangement and geometry of these interactions.
6. Quantitative Analysis:
Calculate interaction energies, distances, angles, and other relevant parameters for the identified non-covalent interactions.
Perform statistical analysis if you have multiple structures or complexes to compare.
7. Computational Methods:
Depending on your goals, use different computational methods:
Quantum Mechanical Methods: DFT, MP2, CCSD(T), etc., for accurate energy calculations.
Molecular Mechanics: Employ force fields like AMBER, CHARMM, or OPLS for larger systems or longer time scales in molecular dynamics simulations.
8. Solvent Effects:
If your system is in a solvent, consider including solvent effects using continuum solvent models like PCM (Polarizable Continuum Model) or explicit solvent molecules in molecular dynamics simulations.
9. Data Interpretation:
Interpret your results. Are the non-covalent interactions strong or weak? Do they play a significant role in the behavior or stability of the system?
10. Validation and Comparison:
- Validate your results against experimental data if available. Compare different computational methods and consider their limitations.

Remember that non-covalent interactions can be subtle, and their accurate calculation can be challenging. The choice of methods, basis sets, and software can significantly impact the results. Collaboration with experts in computational chemistry or molecular modeling is often helpful for thoroughly analyzing non-covalent interactions.
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List of Software that you need to install

http://sobereva.com/multiwfn/download...

https://www.ks.uiuc.edu/Development/D...

https://sourceforge.net/projects/gnup...

https://www.irfanview.com/64bit.htm

https://www.ghostscript.com/releases/...
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Literatures:
https://pubs.acs.org/doi/10.1021/ct10...
https://pubs.rsc.org/en/content/artic...
https://pubs.acs.org/doi/10.1021/ja10...

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