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Behavior of Tin and Indium in the Des Ethaline: Theoretical and Experimental Insights
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Mathematical Methods for Physicists
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Cetyltrimethyl ammonium bromide surfactant-assisted morphological and electrochemical changes in electrochemically prepared nanoclustered iron(III) hexacyanoferrate
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Modelling approach applied to SnIn coatings from choline chloride/ethylene glycol deep eutectic solvent
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Effect of geometrically necessary dislocations induced strain on the corrosion behavior of Ni coatings with different surfactants
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Developing and Validating a Set of All-Atom Potential Models for Sodium Dodecyl Sulfate
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A quantum theory of molecular structure and its applications
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Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
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Computer simulations of aqua metal ions for accurate reproduction of hydration free energies and structures
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Molecular dynamics with coupling to an external bath
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Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
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Density-functional thermochemistry. III. The role of exact exchange
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Electrodeposition of copper–tin alloys using deep eutectic solvents
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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Microstructural Effect Limitations in the Analysis of SnAg, SnBi and SnIn Lead-free Solders by Wavelength Dispersion X-Ray Spectrometry
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Methods of Conjugate Gradients for Solving Linear Systems
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Methods of conjugate gradients for solving linear systems
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