Scientific reports

international journal of nanomedicine

[1] Design and Synthesis of Gold-Gadolinium-Core-Shell Nanoparticles as Contrast Agent: a Smart Way to Future Nanomaterials for Nanomedicine Applications.

[2] Mechanistic correlation between water infiltration and framework hydrophilicity in MFI zeolites.

[3] Topological and electrostatic properties of diclofenac molecule as a non-steroidal anti-inflammatory drug: An experimental and theoretical study

[4] The structure of protonated 3-pyridyl-substituted 5-amino-1H-1,2,4-triazoles: An experimental and theoretical study

[5] Theoretical Study on Sandwich-Like Transition-Metal-Cyclooctatetraene Clusters and One-Dimensional Infinite Molecular Wires.

[6] Experimental research and theoretical study of cesium, oxygen activation on defect AlGaN (0001) surface

[7] Pyridine vs N-Hydrogenated Pyridine Moieties: Theoretical Study of Stability and Spectroscopy of Nitrogen-Contained Heterocyclic Aromatic Compounds and Graphene Nanoflakes.

[8] Theoretical study of energy levels and transitions 4s²4p³-4s4p⁴ for ions Rh XⅢ to Cd XVI

[9] Theoretical study of the frequency shift in bimodal FM-AFM by fractional calculus

[10] Dynamics and stability of a concentric compound particle - a theoretical study.

[11] Theoretical Study of Palladium Membrane Reactor Performance During Propane Dehydrogenation Using CFD Method

[12] High-Performance Two-Dimensional InSe Field-Effect Transistors with Novel Sandwiched Ohmic Contact for Sub-10 nm Nodes: a Theoretical Study.

[13] Theoretical study on two-dimensional aerodynamic characteristics of unsteady wings.

[14] Theoretical study of heat pump system using CO2/dimethylether as refrigerant

[15] Theoretical study on the efficiency of utilization of nanoclay-CFRP composite materials in the root area of wind turbine blades

[16] Ring expansion of alkylidenecarbenes derived from lactams, lactones, and thiolactones into strained heterocyclic alkynes: A theoretical study

[17] Comparisons Between Tridentate Bis(benzazoles)-pyridine and Bis(benzazoles)triazine Ligands: a Theoretical Study

[18] Theoretical Study of the Effect of Different π Bridges Including an Azomethine Group in Triphenylamine-Based Dye for Dye-Sensitized Solar Cells.

[19] Optimized geometry, vibration (IR and Raman) spectra and nonlinear optical activity of p-nitroanilinium perchlorate molecule: A theoretical study

[20] Count rate capabilities of polycrystalline silicon photon counting detectors for CBCT applications - A theoretical study.

[21] Aerosol mass yields of selected biogenic volatile organic compounds - A theoretical study with nearly explicit gas-phase chemistry

[22] Theoretical study for the inhibition ability of some bioactive imidazole derivatives against the Middle-East respiratory syndrome corona virus (MERS-Co)

[23] Experimental and theoretical study of the formation process of photopolymer based self-written waveguides.

[24] Heteroatom-bridged heterofluorenes: a theoretical study on molecular structures and optoelectronic properties.

[25] Revealing stable geometries and magic clusters of hexagonal boron nitride in the nucleation of chemical vapor deposition growth on Ni(111)/Cu(111) surfaces: a theoretical study.

[26] A theoretical study on the metal-free triazole formation through tandem [3+2] cycloaddition/retro-Diels-Alder reaction of benzyl azide and oxanorbornadienedicarboxylate.

[27] Local order and cluster formation in model fluids with competing interactions: a simulation and theoretical study.

[28] A Theoretical study on the degradation of 2-mercaptobenzothiazole and 2-mercaptobenzimidazole by ^[rad]OH in vacuo and aqueous media

[29] Theoretical study on the sensing mechanism of an ON-OFF-ON type fluoride fluorescent chemosensor.

[30] Plasma Surface Polymerized and Biomarker Conjugated Boron Nitride Nanoparticles for Cancer-Specific Therapy: Experimental and Theoretical Study

[31] A Theoretical Study on the Hydrodynamics of a Zero-Pressurized Air-Cushion-Assisted Barge Platform

[32] new biscoumarin derivatives: synthesis, crystal structure, theoretical study and antibacterial activity against staphylococcus aureus

[33] a theoretical study on seasonality

[34] theoretical study on the reaction mechanism of cyclopropenylidene with cyclic cnh2no (n = 2, 3) compounds: ring expansion process

[35] a comparative theoretical study of picric acid and its cocrystals

[36] in lesbian, gay and bisexual individuals: attachment, self-compassion and internalized homophobia: a theoretical study

[37] a theoretical study of 1,4-bis (3-carboxy-3-oxo-prop-1-enyl) benzene i

[38] biogenesis of triterpene dimers from orthoquinones related to quinonemethides: theoretical study on the reaction mechanism

[39] theoretical study about the effect of halogen substitution on the reactivity of antitumor 3-formylchromones and their free radicals

[40] theoretical study of the interaction between vanadium oxide and hy-zeolite elucidating loss activity of the catalyst

[41] experimental and theoretical study of the interactions between fe2o3/al2o3 and co

[42] degradation kinetics of calcium polyphosphate bioceramic: an experimental and theoretical study

[43] brand value of innovative companies – a theoretical study

[44] microwave assisted synthesis, antifungal activity and dft theoretical study of some novel 1,2,4-triazole derivatives containing the 1,2,3-thiadiazole moiety

[45] mechanism investigation of the reaction between triphenylphosphine, dialkyl acetylenedicarboxylates and 2-hydroxybenzimidazole: experimental and theoretical study

[46] theoretical study of a chain sliding on a fixed support

[47] the nature of interactions between [cu2cl3]−-based ionic liquid and thiophene – a theoretical study

[48] estudo teórico das transições eletrônicas usando métodos simples e sofisticados theoretical study of electronic transitions using simple and sophisticated methods

[49] some nitrogen-rich heterocycles derivatives as potential explosives and propellants: a theoretical study

[50] theoretical study of the intramolecular proton transfer and calculation of the nucleus independent chemical shift in juglone and some of its derivatives

[51] theoretical study on the second hyperpolarizailities of oligomeric systems composed of carbon and silicon π-structures

[52] structural, vibrational, and electronic properties of the glucoalkaloid strictosidine: a combined experimental and theoretical study

[53] theoretical study on synchronous characterization of surface and interfacial mechanical properties of thin-film/substrate systems with residual stress based on pressure blister test technique

[54] theoretical study of upper critical magnetic field (hc2) in multiband iron based superconductors

[55] synthesis, characterization, and photocatalysis of fe-doped : a combined experimental and theoretical study

[56] enantioselective synthesis of b-amino acids. 12. experimental and theoretical study of the diastereoselectivity of alkylation of the dianion of n',n'-bis(a-phenylethyl)-n -carbobenzyloxypropionamide

[57] structure and raman spectra of c60 and c70 fullerenes encased into single-walled boron nitride nanotubes: a theoretical study

[58] Experimental and Theoretical Study into Interface Structure and Band Alignment of the CuZn Cd SnS Heterointerface for Photovoltaic Applications.

[59] Theoretical study on the ESIPT processes and fluorescence properties of 2-(1H-Benzimidazol-2-yl)phenol-based derivatives

[60] Influence of the anions on the structure and magnetic properties of a series of bis(μ-diphenoxo)-bridged linear trinuclear copper(II) complexes: an experimental and theoretical study

[61] Hydrogen and deuterium separation on metal organic frameworks based on Cu- and Zn-BTC: an experimental and theoretical study

[62] Influence of the anions on the structure and magnetic properties of a series of bis(μ-diphenoxo)-bridged linear trinuclear copper(II) complexes: an experimental and theoretical study

[63] Stability and acidity contributions of heteropolymetalates: a theoretical study of the Keggin and Dawson ions