223 results on '"Nowroozi, Alireza"'
Search Results
2. A first principle study of Nitrogen/Carbon replacement in a set of β-aminoacrolein/β-thioaminoacrolein derivatives
3. Business-layer client-side racer: dynamic security testing of the web application against client-side race condition in the business layer
4. A New Intrusion Detection System using the Improved Dendritic Cell Algorithm
5. Presentation of the simple and accurate models for estimating the individual hydrogen bond energies of Watson–Crick base pairs
6. Computational Investigation of Deoxyribose and Phosphate Substitutions Effects on the Hydrogen Bond Strength of Adenine–Thymine Base Pair in the Gas Phase and Water Solution
7. A novel Cu(II)-based DNA-intercalating agent: Structural and biological insights using biophysical and in silico techniques
8. Semantic web Racer: Dynamic security testing of the web application against race condition in the business layer
9. Metamorphosis of prostate specific membrane antigen (PSMA) inhibitors
10. Theoretical evidence for the resonance-inhibited hydrogen bonding (RIHB) in enol-imine tautomers
11. A novel sophisticated hybrid method for intrusion detection using the artificial immune system
12. A Novel Template-Based Learning Model
13. Kinetic study, structural analysis and computational investigation of novel xerogel based on drug-PEG/SiO2 for controlled release of enrofloxacin
14. Ab initio study of aerogen-bonds between some heterocyclic compounds of benzene with the noble gas elements (Ne, Ar, and Kr)
15. On the performance of molecular tailoring approach for estimation of the intramolecular hydrogen bond energies of RAHB systems: a comparative study
16. A Comprehensive Theoretical Study of Amide Resonance, Intramolecular Hydrogen Bonding, and π-Electron Delocalization in Diformyl and Dithioformyl Amine
17. Complexes of damirone A/C, batzelline A/D, makaluvamine O and makaluvone with guanidinium and magnesium cations: a theoretical study
18. Quantum chemical study of the nature of interactions between the boraphosphinine and alumaphosphinine with some of the mono- and divalent cations: cation–π or cation–lone pair?
19. Solvent effects on the molecular stability, intramolecular hydrogen bond, and π-electron delocalization in the simple RAHB systems with different donors and acceptors: a quantum chemical study
20. Boron nitride nanotubes for delivery of 5-fluorouracil as anticancer drug: a theoretical study
21. The Inhibitory Effects of the Herbals Secondary Metabolites (7α-acetoxyroyleanone, Curzerene, Incensole, Harmaline, and Cannabidiol) on COVID-19: A Molecular Docking Study
22. The effects of structural properties on the methylglyoxal scavenging mechanism of flavonoid aglycones: A quantum mechanical study
23. Intermolecular hydrogen bonds between 1,4-benzoquinones and HF molecule: Synergetic effects, reduction potentials and electron affinities
24. A comprehensive theoretical study of conformational analysis, intramolecular hydrogen bond, π-electron delocalization, and tautomeric preferences in 2-selenoformyl-3-thioxo-propionaldehyde
25. On the performance of resonance assisted hydrogen bond theory in malonaldehyde derivatives
26. Study on the interaction of metallocene catalysts with the surface of carbon nanotubes and its influence on the catalytic properties. 1. Investigation of possible complex structures and the influence on structural and electronic properties
27. Quantum chemical study of tautomeric equilibriums, intramolecular hydrogen bonds, and π-electron delocalization in the first singlet and triplet excited states of 2-selenoformyl-3-thioxo-propionaldehyde.
28. A comprehensive theoretical study of mutual interactions between the intramolecular hydrogen bond and π-electron delocalization of RAHB units with the benzene rings in salicylaldehyde and ortho-aminobenzaldehyde with their thio and seleno analogues
29. Mutual effects of the cation-π, anion-π and intramolecular hydrogen bond in the various complexes of 1,3,5-triamino-2,4,6-trinitrobenzene with some cations (Li+, Na+, K+, Mg2+, Ca2+) and anions (F˗, Cl˗, Br˗)
30. The hydrogen-bonded complexes of the 5-fluorouracil with the DNA purine bases: a comprehensive quantum chemical study
31. Comparative study of NH···O and NH···S intramolecular hydrogen bonds in β-aminoacrolein, β-thioaminoacrolein and their halogenated derivatives by some usual methods
32. Conformation analysis and computation of energy barrier to rotation about C[sbnd]N bond in para-methylphenyl carbamate and its solvent dependence in comparison with tertiary carbamates and tertiary amides
33. Analysis of medicinal and therapeutic potential of Withania somnifera derivatives against COVID-19.
34. A comparative study of cooperative effects between the intramolecular hydrogen bond and cation···π interaction in various complexes of ortho-aminobenzaldehyde with its thio and seleno analogous
35. The first singlet excited state (S1) intramolecular hydrogen bond of malonaldehyde derivatives: a TD-DFT and CIS study
36. Corrigendum to ‘A novel sophisticated hybrid method for intrusion detection using the artificial immune system’
37. Presentation of the simple and accurate models for estimating the individual hydrogen bond energies of Watson–Crick base pairs
38. The first principle study of chalcogen bonds, pnicogen bond and their mutual effects in a set of complexes between the triazine with SHF and PH2F ligands
39. Study of tyramine-binding mechanism and insecticidal activity of oil extracted from Eucalyptus against Sitophilus oryzae
40. A general computational recognition primed decision model with multi-agent rescue simulation benchmark
41. Analysis of medicinal and therapeutic potential of Withania somnifera derivatives against COVID-19
42. Analysis of medicinal and therapeutic potential of Withania somniferaderivatives against COVID-19
43. Exploring the correlation between the π-electron delocalization and intramolecular hydrogen bond in malonaldehyde derivatives; a quantum chemical study
44. Computational investigation on the intramolecular resonance-inhibited hydrogen bonding: a new type of interaction versus the RAHB model
45. The cooperativity and diminutive effects between the cation-π and aerogen bond in some complexes of heterocyclic rings
46. Intramolecular hydrogen bond, molecular structure and vibrational assignment of tetra-acetylethane: A density functional study
47. Vibrational assignment, structure and intramolecular hydrogen bond study of 3-amino-1-phenyl-2-buten-1-one
48. Strong intramolecular hydrogen bond in triformylmethane ab-initio, AIM and NBO study
49. Molecular structure and vibrational assignment of (trifluoroacetyl) acetone: A density functional study
50. A New Intrusion Detection System Using the Improved Dendritic Cell Algorithm
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.