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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 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
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 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
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 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
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 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
Opac: Controlla la disponibilità qui