Theoretical investigation on the effect of cluster size and level of density funcitonals in bonding case study on glycine and cytidine
This research investigated the theoretical calculation of the electron density for glycine and cytidine system using Density Functional Theory (DFT). This is because DFT offers a good balance between computational cost and accuracy for studying electron density distribution. The structure of glycine...
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| Format: | Student Project |
| Language: | en |
| Published: |
2025
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| Subjects: | |
| Online Access: | https://ir.uitm.edu.my/id/eprint/125580/1/125580.pdf https://ir.uitm.edu.my/id/eprint/125580/ |
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