top

  Info

  • Utilizzare la checkbox di selezione a fianco di ciascun documento per attivare le funzionalità di stampa, invio email, download nei formati disponibili del (i) record.

  Info

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