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The excited-states intermolecular potential energy surfaces of the Ar CS2 van der Waals complex Ab initio study
DFT Study of Kinetic and Thermodynamic Parameters of Tautomerism in 4-acyl Pyrazolone
Calculation of Computational Complexity for Radix-2p Fast Fourier Transform Algorithms for Medical Signals
The nucleonic matter LOCV calculations in a periodic box versus the FHNC method
Selective complexation of alkali metal ions and nanotubular cylopeptides a DFT study
Synthesis FT-IR NMR and DFT analysis of a new salophen based on diaminophenazine moiety
Synthesis FT-IR NMR and DFT analysis of a new salophen based on diaminophenazine moiety
Phenological Yield Essential Oil Yield and Oil Content of Cumin Accessions as Affected by Irrigation Regimes
THe role of concavo-convex wall of a nanopore on the denstiy profile adsorption solvation force and capillary condensation of confined fluids A DFT study
Ab-initio study of hydrogen doping and oxygen vacancy at anatase TiO2 surface
A low complexity DFT-matrix based pilot allocation algorithm for sparse channel estimation in OFDM systems
DFT study on the isomerization and tautomerism in vitamins B3 (niacin) B5 (pantothenic acid) and B7 (biotin)
DFT study on the isomerization and tautomerism in vitamins B3 (niacin) B5 (pantothenic acid) and B7 (biotin)
Calculation of neutron flux for the intense neutron source( CF-INS)in optimum conditions
DFT AIM and NBO study of the interaction of simple and sulfur-doped graphenes with molecular halogens CH3OH CH3SH H2O and H2S