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Quantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine.Synthesis of spiro[isoindole-1,5'-isoxazolidin]-3(2H)-ones as potential inhibitors of the MDM2-p53 interaction.Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory.Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation.Comprehensive and accurate Ab initio energy surface of simple alanine peptides.Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic, glycine-rich, elastin-like polypeptides.Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy.On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: computational and electron diffraction study of dysprosium trichloride.Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations--computed structures of SrCl2.argon complexes.Removal of heavy metal ions from wastewaters using dendrimer-functionalized multi-walled carbon nanotubes.Palladium(II)/Copper Halide/Solvent Combination for Selective Intramolecular Domino Reactions of Indolecarboxylic Acid Allylamides: An Unprecedented Arylation/Esterification SequenceElectronic Structure of Bis(2,4-pentanedionato-O,O')oxovanadium(IV). A Photoelectron Spectroscopy, Electronic Spectroscopy, and ab Initio Molecular Orbital StudyTheoretical study of anharmonic and matrix effects on the molecular structure and vibrational frequencies of GdF3 and GdCl3Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl)How an inert-gas matrix can modify the molecular properties of lanthanide trifluorideOn the stability of polyalanine secondary structures: the role of the polyproline II helixSynthesis and biological activity of new arenediyne-linked isoxazolidinesAb initio MP2 and density functional theory computational study of AcAlaNH2 peptide hydration: a bottom-up approachQuantum Mechanics Study on Hydrophilic and Hydrophobic Interactions in the Trivaline-Water System
P50
Q38735818-E6BE90E8-D057-43F6-8F4A-4314F7A998F6Q38987994-498B9A39-292F-4BA2-97DD-00034D8B5C0DQ39262255-947CA8F4-4D04-401B-A83B-8AAF9A3F46DCQ40844214-DD3C7A81-F020-46F2-B754-165CE8E5A812Q47806319-2687AAAE-6B50-475E-9DEC-F19F14FD687DQ50796594-DFDAE232-183F-4EC7-9075-7DEA3F277B62Q51476119-2C1F4FD7-FDAB-4ED6-8B20-F28CF3186659Q51622620-577198CB-3E5B-4EE0-A7B6-C5DD99310EEAQ51629519-8DF3FDC7-10CE-41E0-9354-C5DE6D95A0C6Q53314692-3C59827E-7C0C-49E1-8FB7-EA1C516C31BEQ60217067-E44EB091-26CF-4346-B737-49E79FF2ADCAQ74821201-5A60CBB4-3581-477D-BDD8-40A2ED6171A8Q76403059-2E4B96B1-F3F8-4991-9B7E-FA9195AC8D92Q79897630-BEA48BF1-2A33-4531-A193-F29CED12EB00Q83230442-40A3B019-BFC2-4ABC-8A97-FB2BF9F192E0Q85077295-E7320D9E-538D-440E-ACF5-69D20697CBB5Q87892864-8BD7E723-2D10-4E9A-A337-150CBB1EC859Q88129053-1919D0E1-A72A-4007-9A1F-9077EE09C941Q88188220-FDF4B289-8EA8-43BA-B8F8-D5C768F25438
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Giuseppe Lanza
@ast
Giuseppe Lanza
@en
Giuseppe Lanza
@es
Giuseppe Lanza
@nl
Giuseppe Lanza
@sl
type
label
Giuseppe Lanza
@ast
Giuseppe Lanza
@en
Giuseppe Lanza
@es
Giuseppe Lanza
@nl
Giuseppe Lanza
@sl
prefLabel
Giuseppe Lanza
@ast
Giuseppe Lanza
@en
Giuseppe Lanza
@es
Giuseppe Lanza
@nl
Giuseppe Lanza
@sl
P1053
J-3590-2012
P106
P21
P31
P3829
P496
0000-0002-8358-0885