Advances in Industrial Crystallization |
Autore | Lorenz Heike |
Pubbl/distr/stampa | Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 |
Descrizione fisica | 1 electronic resource (258 p.) |
Soggetto topico | Technology: general issues |
Soggetto non controllato |
K-MER zeolite
synthesis parameter morphology cyanoethylation of methanol catalyst multi-dendrite motion CA-LBM model dendritic growth natural convection numerical simulation melt crystallization freeze crystallization (FC) recycling ionic liquid (IL) solid-liquid equilibrium cellulose nanocrystals modification poly(butylene succinate) crystallization kinetics chirality deracemization preferential crystallization racemic conglomerate phase behavior polymorphism aryl glycerol ethers spherical BaTiO3 nanoparticle hydrothermal synthesis nanoscale TiO2 seed crystal growth dielectric property curcumin purification ternary mixture of curcuminoids reverse osmosis membrane fouling gypsum scaling fluorescent-tagged polyacrylate fluorescence scale inhibition mechanisms solvent effect crystal habit aspect ratio molecular dynamics (MD) surface structure amine biocatalysis enzyme process intensification enantioselective fluidized bed continuous chiral separation racemate resolution enantiomer asparagine monohydrate fine chemicals continuous crystallization crystal shape process design DTB crystallizer scale up L-serine L-alanine enantiomers isomorphic miscibility thermal expansion PXRD TRPXRD optical measurement techniques crystal size measurement inline probe crystal needles microcrystals microplate grid scanning in situ data collection |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910557667503321 |
Lorenz Heike | ||
Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
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Bio-Based Polymeric Films |
Autore | Roy Swarup |
Pubbl/distr/stampa | Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 |
Descrizione fisica | 1 electronic resource (188 p.) |
Soggetto topico |
Technology: general issues
History of engineering & technology Environmental science, engineering & technology |
Soggetto non controllato |
pullulan/carrageenan
CuSNP limonene composite film mechanical property antibacterial activity chitosan tannic acid titanium dioxide nanocomposite film mechanical properties antioxidant activity melanin carvacrol agricultural residues carboxymethyl cellulose bioactive films functional films antimicrobial activity long afterglow PP composites plasticizer thermal mechanical DNA films spin coating film uniformity solvent effect biobased materials biodegradable food packaging pectin film physicomechanical Salicornia ramosissima sustainability biopolymer nanocomposites shelf life antimicrobial flexible printed electronics flexible hybrid electronics biopolymer films renewable-based substrate screen-printing surface energy pullulan gelatin sodium alginate oil oxidation edible film grease packaging curcumin diclofenac films biopolymers carrageenalginate/poloxamer wound healing |
ISBN | 3-0365-5937-X |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910637784703321 |
Roy Swarup | ||
Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
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Gulliver in the Country of Lilliput : An Interplay of Noncovalent Interactions |
Autore | Shenderovich Ilya |
Pubbl/distr/stampa | Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 |
Descrizione fisica | 1 electronic resource (216 p.) |
Soggetto topico | Research & information: general |
Soggetto non controllato |
solvent effect
hydrogen bond NMR condensed matter polarizable continuum model reaction field external electric field proton transfer halogen bond phosphine oxide 31P NMR spectroscopy IR spectroscopy non-covalent interactions spectral correlations Reaction mechanism first-principle calculation Bader charge analysis activation energy transition state structure conventional and non-conventional H-bonds empirical Grimme corrections lattice energy of organic salts computation of low-frequency Raman spectra confinement solid-state NMR molecular dynamics interfaces and surfaces substituent effect aromaticity adenine Lewis acid-Lewis base interactions tetrel bond pnicogen bond triel bond electron charge shifts proton dynamics carboxyl group CPMD DFT IINS IR Raman crystal engineering halogen bonding azo dyes QTAIM dispersion ketone-alcohol complexes density functional theory hydrogen bonds molecular recognition vibrational spectroscopy gas phase benchmark pinacolone deuteration heavy drugs histamine receptor hydrogen bonding receptor activation |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Altri titoli varianti | Gulliver in the Country of Lilliput |
Record Nr. | UNINA-9910557117203321 |
Shenderovich Ilya | ||
Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
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Molecular Modeling in Drug Design |
Autore | Wade Rebecca |
Pubbl/distr/stampa | MDPI - Multidisciplinary Digital Publishing Institute, 2019 |
Descrizione fisica | 1 electronic resource (220 p.) |
Soggetto non controllato |
metadynamics
natural compounds virtual screening probe energies molecular dynamics simulation human ecto-5?-nucleotidase neural networks quantitative structure-activity relationship (QSAR) artificial intelligence allosterism in silico screening drug discovery amyloid fibrils mechanical stability adenosine receptors adenosine receptor ligand binding promiscuous mechanism AutoGrid dynamic light scattering resultant dipole moment density-based clustering Alzheimer’s disease drug design biophenols enzymatic assays all-atom molecular dynamics simulation fragment screening adenosine docking molecular docking cosolvent molecular dynamics turbidimetry squalene synthase (SQS) molecular recognition protein-peptide interactions extracellular loops FimH binding affinity rational drug design de novo design hyperlipidemia AR ligands aggregation property prediction PPI inhibition deep learning proteins quantitative structure-property prediction (QSPR) protein protein interactions boron cluster target-focused pharmacophore modeling ligand–protofiber interactions structure-based drug design scoring function grid maps solvent effect adhesion molecular dynamics Traditional Chinese Medicine steered molecular dynamics interaction energy EphA2-ephrin A1 molecular modeling method development |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910346839403321 |
Wade Rebecca | ||
MDPI - Multidisciplinary Digital Publishing Institute, 2019 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
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