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Computational design of Tryprostatin-A derivatives as novel aB tubulin inhibitors
Analyzing the energy balances of double-cropped cereals in an arid region
Synthesis, structural characterization, and catalytic reactivity of a new molybdenum(VI) complex containing 1,3,4-thiadiazole derivative as a tridentate NNO donor ligand
Adsorption Behavior of Cu(II) Ions on Crosslinked Chitosan/Polyvinyl Alcohol Ion Imprinted Membrane
Vibrational spectra and assignments using ab initio and density functional theory analysis on the structure of biotin
MP2 DFT and ab initio calculations on thioxanthone
Doping Dependence of Heat Transport in the Iron-Arsenide Superconductor<mml:math xmlns:mml='http://www.w3.org/1998/Math/MathML' display='inline'><mml:mi>Ba</mml:mi><mml:mo stretchy='false'>(</mml:mo><mml:msub><mml:mi>Fe</mml:mi><mml:mrow><mml:mn>1</m
DFT ab initio NMR and NBO analyses of Na-substituted hydrazino acetamides experimental VS theoretical values
Ab initio and DFT studies of hydrogen bond interactions in difluoroacetic acid dimer
Class-AB Square-Root Domain Filters Based on the Floating Gate MOS Translinear Principle
Ab initio and semiempirical conformational and configurational analysis of N-2-(1 4dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy)isourea
Ab initio and semiempirical conformational and configurational analysis of N-2-(1 4dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy)isourea
Application of Deformation to Improve Hot Ductility in the Peritectic Steel
DFT and ab initio potential energy scan and hydrogen bond analysis of Na-substituted hydrazino acetamides characterization of the hydrazinoturn hydrogen bonding pattern
DFT Ab initio and FT-IR studies of the structure of sulfonamide Triazenes