55 results on '"Palafox M"'
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2. Synthesis of new non-covered and silica-covered Y0.9Tm0.1-xYbxVO4 nanophosphors with emission in the visible and NIR ranges
3. An unusual complication after variceal band ligation: complete esophageal obstruction, a case report and review of the literature
4. Synthesis, structural and morphological characterization and photoluminescence study of Y0.9Er0.1−xYbxVO4 materials
5. RELIABILITY FACTORS FOR THE MEASUREMENT OF HEPATIC STEATOSIS BY MEANS OF A CONTROLLED ATTENUATION PARAMETER BY TRANSIENT ELASTOGRAPHY
6. 16P Understanding the biologic determinants of ribociclib efficacy in breast cancer
7. Low-Income Parents Identify Barriers to Responsive Feeding Recommendations and Resourcefulness In Feeding Their Toddlers: Preliminary Findings From a Qualitative Study
8. Frequent and Unnecessary Provision of Pediasure to Healthy U.S. Infants and Toddlers
9. 1933MO TransFAL: Establishment of clinical trial-matched luminal breast cancer patient-derived xenografts (PDX) for translational studies
10. Using Purchase Criteria as Predictors of Frequency of Pediasure Provision of U.S. Infants and Toddlers
11. Barriers to Healthy Snacks and Drinks for Toddlers: Findings from Focus Groups with Low-income Parents
12. FT-IR spectra of the anti-HIV nucleoside analogue d4T (Stavudine). Solid state simulation by DFT methods and scaling by different procedures
13. Downregulation of USP28 confers poorer overall survival to melanoma patients and causes resistance to RAF inhibitors
14. FT-IR and FT-Raman spectra of 5-chlorocytosine: Solid state simulation and tautomerism. Effect of the chlorine substitution in the Watson-Crick base pair 5-chlorodeoxycytidine-deoxyguanosine
15. Loss of USP28 drives resistance to BRAF targeted therapy in melanoma
16. Impact of Main Entrée Packed on Micronutrient Content of Sack Lunches
17. Identification of CDK4/6-response biomarkers using estrogen receptor-positive breast cancer patient-derived xenografts (PDX)
18. Simulation of the solid state and the first and second hydration shell of the xanthine oxidase inhibitor allopurinol: Structures obtained using DFT and MP2 methods
19. 6-Aminouracil: Geometries and spectra in the isolated state and in the solid state simulation. A comparison with 5-aminouracil
20. A DFT analysis of the molecular structure, vibrational spectra and other molecular properties of 5-nitrouracil and comparison with uracil
21. Temperature of Foods in Sack-Lunches
22. Analysis of Preschooler’s Sack Lunches: If Parents Pack More Does the Child Eat More?
23. Preschoolers’ Sack Lunches Containing Milk and 100% Fruit Juice Have Higher Dietary Quality than Other Beverage Choices
24. FT-IR and FT-Raman spectra, MEP and HOMO–LUMO of 2,5-dichlorobenzonitrile: DFT study
25. FT-IR and FT-Raman spectra of 5-fluoroorotic acid with solid state simulation by DFT methods
26. FT-IR and FT-Raman spectra of 6-chlorouracil: Molecular structure, tautomerism and solid state simulation. A comparison between 5-chlorouracil and 6-chlorouracil
27. FT-IR, FT-Raman spectra and other molecular properties of 2,4- dichlorobenzonitrile: A interpretation by a DFT study
28. CM11: Matrices de riesgo en radioterapia. Experiencia de hospitales en Latinoamérica
29. Effect of the microhydration on the tautomerism in the anticarcinogenic drug 5-fluorouracil and relationships with other 5-haloderivatives
30. FT-IR, FT-Raman spectra and other molecular properties of 3,5-dichlorobenzonitrile: A DFT study
31. Molecular structure of the nucleoside analogue inosine using DFT methods: Conformational analysis, crystal simulations and possible behaviour
32. The biomolecule of 5-bromocytosine: FT-IR and FT-Raman spectra and DFT calculations. Identification of the tautomers in the isolated state and simulation the spectra in the solid state
33. Simulation of a tetramer form of 5-chlorouracil: The vibrational spectra and molecular structure in the isolated and in the solid state by using DFT calculations
34. 2-Amino-3,5-dichlorobenzonitrile: DFT calculations in the monomer and dimer forms, FT-IR and FT-Raman spectra, molecular geometry, atomic charges and thermodynamical parameters
35. Solid state simulation of tetramer form of 5-aminoorotic acid: The vibrational spectra and molecular structure study by using MP2 and DFT calculations
36. Structure of the antiviral stavudine using quantum chemical methods: Complete conformational space analysis, 3D potential energy surfaces and solid state simulations
37. Vibrational spectra, tautomerism and thermodynamics of anticarcinogenic drug: 5-Fluorouracil
38. Structure and conformational analysis of the anti-HIV AZT 5′-aminocarbonylphosphonate prodrug using DFT methods
39. Relationships observed in the structure and spectra of uracil and its 5-substituted derivatives
40. Simulation of a tetramer form of 5-iodouracil: The vibrational spectra and molecular structure in the isolated and in the solid state by using DFT calculations
41. FT-IR and FT-Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometry, atomic charges and some molecular properties of the biomolecule 5-iodouracil
42. “South to North increasing gradient of paternal European ancestry throughout the Mexican territory: Evidence of Y-linked short tandem repeats”
43. Genetic data of 15 autosomal STRs (Identifiler kit) of three Mexican Mestizo population samples from the States of Jalisco (West), Puebla (Center), and Yucatan (Southeast)
44. FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of biomolecule 5-aminouracil
45. P552 Improved performance of the automated toxoplasmosis IgG, IgM & IgG avidity assays on the Abbott ARCHITECT Instrument
46. Accurate scaling of the vibrational spectra of aniline and several derivatives
47. Laser Raman and IR spectra and force fields for 2,4-dichlorobenzonitrile
48. Ab initio study of geometrical structures of SiH3–XH silanes
49. Inter-relationships between the geometrical parameters of the amino group in several para -substituted anilines
50. Geometry and frequencies of the halothane molecule
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