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The 54 checked references that resolve
resolves10.1021/jf502486qHeavy Metals in Cereals and Pulses: Health Implications in Bangladesh
resolves10.1002/jsfa.6976Suppression of cadmium concentration in wheat grains by silicon is related to its application rate and cadmium accumulating abilities of cultivars
resolves10.1111/nph.12494Inhibition of cadmium ion uptake in rice (<i>Oryza sativa</i>) cells by a wall‐bound form of silicon
resolves10.1016/j.jenvman.2016.09.009Silicon occurrence, uptake, transport and mechanisms of heavy metals, minerals and salinity enhanced tolerance in plants with future prospects: A review
resolves10.1111/j.1475-4983.2011.01066.xMetal cation binding by the hyperthermophilic microorganism, Archaea <i>Methanocaldococcus Jannaschii</i>, and its effects on silicification
resolves10.1021/acs.jpcc.8b11500Pressure-Induced Band Structure Evolution of Halide Perovskites: A First-Principles Atomic and Electronic Structure Study
resolves10.1021/jp0442403Interactions between Polymers and Carbon Nanotubes: A Molecular Dynamics Study
resolves10.1016/j.gca.2017.01.014Surface complexation of heavy metal cations on clay edges: insights from first principles molecular dynamics simulation of Ni(II)
resolves10.1021/acs.jpcc.7b04367Insights on Capillary Adsorption of Aqueous Sodium Chloride Solution in the Nanometer Calcium Silicate Channel: A Molecular Dynamics Study
resolves10.1021/jp010800bDehydroxylation and Silanization of the Surfaces of β-Cristobalite Silica: An ab Initio Simulation
resolves10.1021/ja00068a041Water and the silica surface as studied by variable-temperature high-resolution proton NMR
resolves10.1021/jp994056vA Density Functional Theory Study of a Silica-Supported Zirconium Monohydride Catalyst for Depolymerization of Polyethylene
resolves10.1016/j.apsusc.2018.10.130The interactions between fine particles of coal and kaolinite in aqueous, insights from experiments and molecular simulations
resolves10.1016/j.apsusc.2018.09.026Atomic-level insight into the mechanism of 0D/2D black phosphorus quantum dot/graphitic carbon nitride (BPQD/GCN) metal-free heterojunction for photocatalysis
resolves10.1039/b612585aDensity functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules
resolves10.1016/j.cej.2018.06.054Classical theory and electron-scale view of exceptional Cd(II) adsorption onto mesoporous cellulose biochar via experimental analysis coupled with DFT calculations
resolves10.1016/j.cej.2018.09.055Insights into sulfamethazine adsorption interfacial interaction mechanism on mesoporous cellulose biochar: Coupling DFT/FOT simulations with experiments
resolves10.1021/jp013616zMolecular Dynamics Simulation of Sodium Dodecyl Sulfate Micelle in Water: Micellar Structural Characteristics and Counterion Distribution
resolves10.1063/1.459788Diffusion of penetrants in amorphous polymers: A molecular dynamics study
resolves10.1002/jpln.200800147Silicon alleviates the toxicity of cadmium and zinc for maize (<i>Zea mays</i> L.) grown on a contaminated soil
resolves10.1080/00380768.2018.1473008Competitive and noncompetitive adsorption of silicate and phosphate by two acid Si-deficient soils and their effects on P and Si extractability
resolves10.1021/ja00101a038Ab Initio Cluster Model Calculations on the Chemisorption of CO2 and SO2 Probe Molecules on MgO and CaO (100) Surfaces. A Theoretical Measure of Oxide Basicity
resolves10.1021/ja048846gHydrogen-Bonding-Induced Shifts of the Excitation Energies in Nucleic Acid Bases: An Interplay between Electrostatic and Electron Density Overlap Effects
resolves10.1021/jp0354548Structure and Dynamics of the Cd<sup>2+</sup> Ion in Aqueous Solution: Ab Initio QM/MM Molecular Dynamics Simulation
resolves10.1021/acs.jpcc.7b00855Heterogeneous Condensation of Water on the Mica (001) Surface: A Molecular Dynamics Simulation Work
resolves10.1246/bcsj.56.2125Structure and Properties of Dichloro(<scp>l</scp>-proline)cadmium(II) Hydrate
resolves10.1016/j.apsusc.2017.09.073The effect of oxygen molecule adsorption on lead iodide perovskite surface by first-principles calculation
resolves10.1016/j.corsci.2010.07.034Synergistic effect of halide ions on improving corrosion inhibition behaviour of benzisothiozole-3-piperizine hydrochloride on mild steel in 0.5M H2SO4 medium
resolves10.1016/j.corsci.2011.10.008Inhibition performance of a gemini surfactant and its co-adsorption effect with halides on mild steel in 0.25 M H 2 SO 4 solution
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