Opening book details…
About this book
Quantum Chemical Computations, Molecular Docking, Experimental and DFT Calculation of 4-Amino-3-Phenylbutanoic Acid by Charanya C. & Sampathkrishnan S. & Balamurugan N. is a book available to read on EtoBox.
- Author
- Charanya C. & Sampathkrishnan S. & Balamurugan N.
- Publisher
- Taylor & Francis
- Published
- 2022
- Language
- EN
More by Charanya C. & Sampathkrishnan S. & Balamurugan N.
Browse all works by Charanya C. & Sampathkrishnan S. & Balamurugan N.
Similar books
- Molecular Docking and Quantum Chemical Computations of 4-Chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbenzoic Acid Based on Density Functional Theory — Charanya C. & Sampathkrishnan S. & Balamurugan N. (2022)
- Experimental Spectroscopic, Quantum Chemical, Molecular Docking, and Molecular Dynamic Simulation Studies on Hydantoin (Monomer and Dimer) — Sharma Shikha & Fatima Aysha & Manhas Farah Manzer & Agarwal Neha & Singh Meenakshi & Muthu S. & Siddiqui Nazia & Javed Saleem (2023)
- Quantum Chemical, Vibrational Spectroscopic and Molecular Docking Studies of 1-(Diphenylmethyl)Piperazine — Raajaraman B R. & Sheela N. R. & Muthu S. (2022)
- Spectroscopic, Computational, Molecular Docking and Dynamics Simulations Studies of 4-Amino-3-hydroxyNaphthalene-1-Sulfonic Acid (ANSA) — Pathan Hero Khan & Fatima Aysha & Garg Pankaj & Muthu S. & Yadav Anjali & Siddiqui Nazia & Ali Mariyam & Javed Saleem (2024)
- Experimental and DFT Quantum Chemical Studies on Structural, Vibrational and Molecular Properties of Some Substituted 4-Phenylphenols — Ravindranath L. & Srishailam K. & Venkatram Reddy B. (2023)
- Experimental Spectroscopic, DFT, Molecular Docking, and Molecular Dynamics Simulation Investigations on m-Phenylenediamine (Monomer and Trimer) — Fatima Aysha & Ali Akram & Rajan Ramya & Verma Indresh & Muthu S. & Siddiqui Nazia & Garg Pankaj & Javed Saleem (2023)