Interactions between the complexes in octanol at 300 K and 310.15 K after a molecular dynamic simulation
This study examines intermolecular interactions of a monolayer of octadecanol (CH3(CH2)17OH) on wate...
An investigation on molecular interaction is carried out from the measurements of density and viscos...
<p>Main polar interactions between the compound 5 and the PPARδ and PPARγ during the final nanosecon...
Interactions between the complexes in water at 300 K and 310.15 K after a molecular dynamic simulati...
n-Octanol is the object of experimental and theoretical study of spectroscopic signatures and interm...
Interactions between quercetin in water at 300 K and 310.15 K after a molecular dynamic simulation.<...
International audienceWhile many numerical and experimental works were focused on water–ethanol mixt...
Raman spectroscopy was used to examine the interactions of the free O-H bonds in n-octanol and ethan...
Molecular dynamics simulations of liquid ethanol at four thermodynamic states ranging from T) 173 K ...
Molecular dynamics simulations of liquid ethanol at four thermodynamic states ranging from T = 173 K...
Advances in molecular simulation algorithms coupled with rapid growth in the calculation speed of mo...
A wealth of structural and dynamical information has been obtained in the last 30 years from the stu...
Department of Chemistry, Burdwan University, Burdwan-713 104, India E-mail: bsanjibb@yahoo.com Man...
Mixtures of tetrabutylammonium-chloride-based deep eutectic solvent (DES) and three volatile organic...
11 pags., 8 figs., 6 tabs.The excess enthalpy h and excess volume v of the binary systems {methanol,...
This study examines intermolecular interactions of a monolayer of octadecanol (CH3(CH2)17OH) on wate...
An investigation on molecular interaction is carried out from the measurements of density and viscos...
<p>Main polar interactions between the compound 5 and the PPARδ and PPARγ during the final nanosecon...
Interactions between the complexes in water at 300 K and 310.15 K after a molecular dynamic simulati...
n-Octanol is the object of experimental and theoretical study of spectroscopic signatures and interm...
Interactions between quercetin in water at 300 K and 310.15 K after a molecular dynamic simulation.<...
International audienceWhile many numerical and experimental works were focused on water–ethanol mixt...
Raman spectroscopy was used to examine the interactions of the free O-H bonds in n-octanol and ethan...
Molecular dynamics simulations of liquid ethanol at four thermodynamic states ranging from T) 173 K ...
Molecular dynamics simulations of liquid ethanol at four thermodynamic states ranging from T = 173 K...
Advances in molecular simulation algorithms coupled with rapid growth in the calculation speed of mo...
A wealth of structural and dynamical information has been obtained in the last 30 years from the stu...
Department of Chemistry, Burdwan University, Burdwan-713 104, India E-mail: bsanjibb@yahoo.com Man...
Mixtures of tetrabutylammonium-chloride-based deep eutectic solvent (DES) and three volatile organic...
11 pags., 8 figs., 6 tabs.The excess enthalpy h and excess volume v of the binary systems {methanol,...
This study examines intermolecular interactions of a monolayer of octadecanol (CH3(CH2)17OH) on wate...
An investigation on molecular interaction is carried out from the measurements of density and viscos...
<p>Main polar interactions between the compound 5 and the PPARδ and PPARγ during the final nanosecon...
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