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Application of a Central Composite Design with Response Surface Methodology in Beneficiation Studies of Coal Fines Using an Oleo-Flotation Process
Application of a Central Composite Design with Response Surface Methodology in Beneficiation Studies of Coal Fines Using an Oleo-Flotation Process
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Microscopic solvation of a lithium atom in water-ammonia mixed clusters: Solvent coordination and electron localization in presence of a counterion
Microscopic solvation of a lithium atom in water-ammonia mixed clusters: Solvent coordination and electron localization in presence of a counterion
212 views
Molecular Dynamics Study of the Liquid−Vapor Interface of Acetonitrile:  Equilibrium and Dynamical Properties
Molecular Dynamics Study of the Liquid−Vapor Interface of Acetonitrile:  Equilibrium and Dynamical Properties
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SnCl 2 –SiO 2 : A SELECTIVE REAGENT FOR EFFICIENT REGENERATION OF CARBONYLS FROM NITROGENEOUS DERIVATIVES
SnCl 2 –SiO 2 : A SELECTIVE REAGENT FOR EFFICIENT REGENERATION OF CARBONYLS FROM NITROGENEOUS DERIVATIVES
220 views
SINGLE-PARTICLE AND PAIR DYNAMICAL PROPERTIES OF ACETONE–METHANOL MIXTURES CONTAINING CHARGED AND NEUTRAL SOLUTES: A MOLECULAR DYNAMICS STUDY
SINGLE-PARTICLE AND PAIR DYNAMICAL PROPERTIES OF ACETONE–METHANOL MIXTURES CONTAINING CHARGED AND NEUTRAL SOLUTES: A MOLECULAR DYNAMICS STUDY
213 views
Excess Electron and Lithium Atom Solvation in Water Clusters at Finite Temperature: An ab Initio Molecular Dynamics Study of the Structural, Spectral, and Dynamical Behavior of (H
Excess Electron and Lithium Atom Solvation in Water Clusters at Finite Temperature: An ab Initio Molecular Dynamics Study of the Structural, Spectral, and Dynamical Behavior of (H
212 views
Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet
Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet
214 views
Dielectric Constant of Water Confined in a Nanocavity
Dielectric Constant of Water Confined in a Nanocavity
217 views
Dynamics of supercritical methanol of varying density from first principles simulations: Hydrogen bond fluctuations, vibrational spectral diffusion, and orientational relaxation
Dynamics of supercritical methanol of varying density from first principles simulations: Hydrogen bond fluctuations, vibrational spectral diffusion, and orientational relaxation
213 views
Effects of Ion Atmosphere on Hydrogen-Bond Dynamics in Aqueous Electrolyte Solutions
Effects of Ion Atmosphere on Hydrogen-Bond Dynamics in Aqueous Electrolyte Solutions
214 views
A first principles simulation study of vibrational spectral diffusion in aqueous NaBr solutions: Dynamics of water in ion hydration shells
A first principles simulation study of vibrational spectral diffusion in aqueous NaBr solutions: Dynamics of water in ion hydration shells
215 views
Magnetic iron oxide (Fe3O4) nanoparticles from tea waste for arsenic removal
Magnetic iron oxide (Fe3O4) nanoparticles from tea waste for arsenic removal
234 views
Nonideality in diffusion of ionic and hydrophobic solutes and pair dynamics in water-acetone mixtures of varying composition
Nonideality in diffusion of ionic and hydrophobic solutes and pair dynamics in water-acetone mixtures of varying composition
212 views
A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixtures
A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixtures
213 views
Conductometric and spectroscopic study of interaction of cationic surfactants with 3-methyl-1-pentylimidazolium hexafluorophosphate
Conductometric and spectroscopic study of interaction of cationic surfactants with 3-methyl-1-pentylimidazolium hexafluorophosphate
218 views
Frequency dependence of the reorientational motion of OD bonds of deuterated methanol in liquid phase: A first principles molecular dynamics study
Frequency dependence of the reorientational motion of OD bonds of deuterated methanol in liquid phase: A first principles molecular dynamics study
215 views
Liquid−Vapor Interfaces of Simple Electrolyte Solutions:  Molecular Dynamics Results for Ions in Stockmayer Fluids
Liquid−Vapor Interfaces of Simple Electrolyte Solutions:  Molecular Dynamics Results for Ions in Stockmayer Fluids
213 views
Certain Contact Metrics as Ricci Almost Solitons
Certain Contact Metrics as Ricci Almost Solitons
217 views
Hydroxide Ion Can Move Faster Than an Excess Proton through One-Dimensional Water Chains in Hydrophobic Narrow Pores
Hydroxide Ion Can Move Faster Than an Excess Proton through One-Dimensional Water Chains in Hydrophobic Narrow Pores
212 views
Structure, Dynamics, and the Free Energy of Solute Adsorption at Liquid−Vapor Interfaces of Simple Dipolar Systems:  Molecular Dynamics Results for Pure and Mixed Stockmayer Fluids
Structure, Dynamics, and the Free Energy of Solute Adsorption at Liquid−Vapor Interfaces of Simple Dipolar Systems:  Molecular Dynamics Results for Pure and Mixed Stockmayer Fluids
216 views