Found: 34
Select item for more details and to access through your institution.
Traditional Chinese Medicine Containing Arsenic Treated MDS Patients Effectively through Regulating Aberrant Hypomethylation.
- Published in:
- Evidence-based Complementary & Alternative Medicine (eCAM), 2020, p. 1, doi. 10.1155/2020/7469809
- By:
- Publication type:
- Article
Preparation of Niobium Aluminium Alloy Based on Shock Compression Method.
- Published in:
- Crystals (2073-4352), 2022, v. 12, n. 3, p. 381, doi. 10.3390/cryst12030381
- By:
- Publication type:
- Article
Arsenic Disulfide Promoted Hypomethylation by Increasing DNA Methyltransferases Expression in Myelodysplastic Syndrome.
- Published in:
- Drug Design, Development & Therapy, 2020, v. 14, p. 1641, doi. 10.2147/DDDT.S239158
- By:
- Publication type:
- Article
Clinical Response to Traditional Chinese Herbs Containing Realgar (As<sub>2</sub>S<sub>2</sub>) is Related to DNA Methylation Patterns in Bone Marrow DNA from Patients with Myelodysplastic Syndrome with Multilineage Dysplasia.
- Published in:
- Cancer Management & Research, 2021, v. 13, p. 55, doi. 10.2147/CMAR.S280886
- By:
- Publication type:
- Article
Composition of Ophiopogon Polysaccharide, Notoginseng Total Saponins and Rhizoma Coptidis Alkaloids Inhibits the Myocardial Apoptosis on Diabetic Atherosclerosis Rabbit.
- Published in:
- Chinese Journal of Integrative Medicine, 2020, v. 26, n. 5, p. 353, doi. 10.1007/s11655-018-3014-2
- By:
- Publication type:
- Article
Current conduction mechanisms in HfO<sub>2</sub> and SrHfON thin films prepared by magnetron sputtering.
- Published in:
- Journal of Materials Science, 2014, v. 49, n. 4, p. 1875, doi. 10.1007/s10853-013-7876-6
- By:
- Publication type:
- Article
The doping effect of N substituting for different atoms in orthorhombic SrHfO.
- Published in:
- Journal of Materials Science, 2012, v. 47, n. 7, p. 3046, doi. 10.1007/s10853-011-6136-x
- By:
- Publication type:
- Article
Lower shear velocity of HCP-Fe under anisotropic stress from first-principles calculations.
- Published in:
- Modern Physics Letters B, 2023, v. 37, n. 12, p. 1, doi. 10.1142/S0217984923500100
- By:
- Publication type:
- Article
Geometrical, electronic and optical properties of seven types ZnO from first-principles calculation.
- Published in:
- Optical & Quantum Electronics, 2023, v. 55, n. 13, p. 1, doi. 10.1007/s11082-023-05332-4
- By:
- Publication type:
- Article
Influences of pressure on methyl group, elasticity, sound velocity and sensitivity of solid nitromethane.
- Published in:
- European Physical Journal B: Condensed Matter, 2017, v. 90, n. 6, p. 1, doi. 10.1140/epjb/e2017-70744-1
- By:
- Publication type:
- Article
First-principles calculations of the structural, elastic, mechanical, electronic and optical properties of monoclinic Hf<sub>4</sub>CuSi<sub>4</sub>.
- Published in:
- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2020, v. 34, n. 6, p. N.PAG, doi. 10.1142/S0217979220500356
- By:
- Publication type:
- Article
Initial Decomposition Mechanism of H<sub>2</sub>O<sub>2</sub> at High Temperature and Pressure.
- Published in:
- Physica Status Solidi (B), 2024, v. 261, n. 2, p. 1, doi. 10.1002/pssb.202300362
- By:
- Publication type:
- Article
Phase Transitions, Mechanical and Dynamic Stability, and Electronic Properties of SnO Polymorphs under High Pressure.
- Published in:
- Physica Status Solidi (B), 2023, v. 260, n. 6, p. 1, doi. 10.1002/pssb.202300030
- By:
- Publication type:
- Article
Structural, Electronic, and Vibrational Properties of N<sub>2</sub>O<sub>4</sub> under Pressure from First‐Principles Study.
- Published in:
- Physica Status Solidi (B), 2023, v. 260, n. 1, p. 1, doi. 10.1002/pssb.202200264
- By:
- Publication type:
- Article
Density Functional Theory Study of the High‐Pressure Characterization of Nitrogen‐Rich Energetic Materials: Bis‐Triaminoguanidinium Azotetrazolate (TAGzT).
- Published in:
- Physica Status Solidi (B), 2021, v. 258, n. 11, p. 1, doi. 10.1002/pssb.202100365
- By:
- Publication type:
- Article
Effects of chalcogen substitution on electronic properties and chemical bondings of delafossite CuAlO<sub>2</sub>.
- Published in:
- Physica Status Solidi (B), 2014, v. 251, n. 8, p. 1630, doi. 10.1002/pssb.201451134
- By:
- Publication type:
- Article
Theoretical study of structural, elastic, electronic properties, and dispersion of optical functions of hexagonal Zn TiO<sub>3</sub>.
- Published in:
- Physica Status Solidi (B), 2013, v. 250, n. 9, p. 1810, doi. 10.1002/pssb.201349093
- By:
- Publication type:
- Article
Calculations of structural, elastic, electronic, and optical properties of trigonal CdI.
- Published in:
- Physica Status Solidi (B), 2011, v. 248, n. 7, p. 1629, doi. 10.1002/pssb.201046481
- By:
- Publication type:
- Article
First-principles calculation of structural, electronic, optical, and mechanical properties of SrVO<sub>3</sub>.
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 8, p. 1, doi. 10.1007/s00894-024-06076-y
- By:
- Publication type:
- Article
Predicting the thermal decomposition temperature of energetic materials from a simple model.
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 8, p. 1, doi. 10.1007/s00894-024-06075-z
- By:
- Publication type:
- Article
Structural and electronic properties of clathrate-like hydride: MH<sub>6</sub> and MH<sub>9</sub> (M = Sc, Y, La).
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 7, p. 1, doi. 10.1007/s00894-024-06034-8
- By:
- Publication type:
- Article
Molecular dynamics simulation of sensitivity of HMX, FOX-7, and TATB crystals.
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 5, p. 1, doi. 10.1007/s00894-024-05941-0
- By:
- Publication type:
- Article
Structural, elastic, mechanical, electronic, and optical properties of cubic K<sub>2</sub>Pb<sub>2</sub>O<sub>3</sub> from first-principle study.
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 5, p. 1, doi. 10.1007/s00894-024-05940-1
- By:
- Publication type:
- Article
Study of the relationship between pressure and sensitivity of energetic materials based on first-principles calculation.
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 5, p. 1, doi. 10.1007/s00894-024-05914-3
- By:
- Publication type:
- Article
Structural, electronic, and optical properties of three types Ca<sub>3</sub>N<sub>2</sub> from first-principles study.
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 1, p. 1, doi. 10.1007/s00894-023-05804-0
- By:
- Publication type:
- Article
The structural and electronic properties of (001) surface of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with first-principles calculations.
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 1, p. 1, doi. 10.1007/s00894-023-05800-4
- By:
- Publication type:
- Article
Structures, cold pressure lines, and electronic properties of cubic Al<sub>2</sub>O and AlO: First-principles calculations.
- Published in:
- Journal of Molecular Modeling, 2023, v. 29, n. 12, p. 1, doi. 10.1007/s00894-023-05789-w
- By:
- Publication type:
- Article
Analysis of the initial reaction mechanism of TKX-50 based on Raman intensity.
- Published in:
- Journal of Molecular Modeling, 2023, v. 29, n. 9, p. 1, doi. 10.1007/s00894-023-05681-7
- By:
- Publication type:
- Article
Structural, elastic, electronic, and optical properties of NaAlSi<sub>3</sub>O<sub>8</sub> and Al<sub>4</sub>[Si<sub>4</sub>O<sub>10</sub>](OH)<sub>8</sub> from first-principles calculations.
- Published in:
- Journal of Molecular Modeling, 2023, v. 29, n. 4, p. 1, doi. 10.1007/s00894-023-05508-5
- By:
- Publication type:
- Article
Effects of pressure on structural, electronic, optical, and mechanical properties of nitrogen-rich energetic material: 6-azido-8-nitrotetrazolo[1,5-b]pyridazine-7-amine (3at).
- Published in:
- Journal of Molecular Modeling, 2023, v. 29, n. 2, p. 1, doi. 10.1007/s00894-022-05440-0
- By:
- Publication type:
- Article
First-principle calculations of the structural, vibrational, mechanical, electronic, and optical properties of ε-O<sub>8</sub> under pressure.
- Published in:
- Journal of Molecular Modeling, 2022, v. 28, n. 11, p. 1, doi. 10.1007/s00894-022-05352-z
- By:
- Publication type:
- Article
The comparative study of structural, electronic, and optical properties of hydrogen peroxide and its dihydrate under pressures: first-principle calculations.
- Published in:
- Journal of Molecular Modeling, 2022, v. 28, n. 3, p. 1, doi. 10.1007/s00894-022-05061-7
- By:
- Publication type:
- Article
Electronic, optical, and vibrational properties of B<sub>3</sub>N<sub>3</sub>H<sub>6</sub> from first-principles calculations.
- Published in:
- Journal of Molecular Modeling, 2021, v. 27, n. 9, p. 1, doi. 10.1007/s00894-021-04862-6
- By:
- Publication type:
- Article
The study of spectroscopy and vibrational assignments of high nitrogen material 1,1′-azobis-1,2,3-triazole.
- Published in:
- Journal of Molecular Modeling, 2021, v. 27, n. 7, p. 1, doi. 10.1007/s00894-021-04822-0
- By:
- Publication type:
- Article