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Advances in Molecular Simulation
Advances in Molecular Simulation
Pubbl/distr/stampa Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021
Descrizione fisica 1 online resource (288 p.)
Soggetto topico Technology: general issues
Soggetto non controllato 3CL protease
ab initio molecular dynamics
adsorption on nanoparticles
aiMD
antibody
antimicrobial
atomic structure
atomistic simulation
biological photosensors
biomolecular simulation
biomolecular solvation
carbon nanotube
CASTEP
cluster
coarse graining
coarse-grained molecular simulation
colloids with competing interactions
compartment
computer simulations
confinement
COVID-19
crystallization
DFT
DNA damage
drag reduction
engineering of red-shifted rhodopsins
epitope
extreme conditions
force field
force fields
gemini
generalized solvation free energy
GPU programming
graphene
hairy nanoparticles
hard sphere
Janus particles
Kovalenko-Hirata closure
Kramers-Henneberger frame
laser-matter interaction
local free energy landscape
local sampling
main protease
many body interactions
membranes
molecular dynamics
molecular dynamics simulation
molecular modeling
molecular simulation
molecular solvation theory
Monte Carlo
Monte Carlo simulation
multiple time step MD
multiscale
mutation
n/a
nanocarriers
nanochannel
nanocomposites
neural network
numerical method
order parameter
osmolyte
osmosis
packing
parametrisation
periodic microphases
PF-07321332
phase transition
phase transitions
photobiology
polymorphism
protein-ligand binding
proton transport
rhodopsins
sampling
SARS-CoV-2
self-assembly
semi-flexible polymers
spectral properties of rhodopsins
spectral tuning in rhodopsins
strong-field ionization
surfactant molecules
three-dimensional reference interaction site model
time-dependent Schrödinger equation
time-dependent unitary transformation method
toll-like receptor
water transport
α-ketoamide
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Record Nr. UNINA-9910557587203321
Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
The origin and Early Evolution of Life : : Prebiotic Chemistry of Biomolecules / / Michele Fiore
The origin and Early Evolution of Life : : Prebiotic Chemistry of Biomolecules / / Michele Fiore
Autore Fiore Michele
Pubbl/distr/stampa MDPI - Multidisciplinary Digital Publishing Institute, 2019
Descrizione fisica 1 electronic resource (288 p.)
Soggetto topico Chemistry
Soggetto non controllato minerals
inosine
carbamic acid
prebiotic chemistry
pentopyranose nucleic acid
catalysis
MVC architecture pattern and biological information
carbon dioxide-ammonia ices
stability as a selection pressure
ribozyme and tRNA
translation and the genetic code
AnyLogic software for computer simulation of translation machine
Darwinian evolution
prebiotic information system
genetic code origin
electrochemistry
coevolution of translation machine and the genetic code
digit multiplicity
thermodynamic bottleneck
abasic oligomers
selection
nucleotide stability
AICAR
tRNA-synthetase
hypercycle
nucleotide oligomerization
origin of life
thioester
dry-wet cycles
Chemomimesis
population growth
tRNA and mRNA
diversity
early peptides
Molecular Darwinism
tRNA accretion model
replication
aldol reaction
hydrothermal vents
base pairing
numerical codons
abiogenesis
purine precursor
peptide/RNA world
information
ab initio molecular dynamics
RNA
cysteine
nucleotide and nucleoside synthesis
thiol-rich peptides
novel metalloproteins
transmission
function
energy currency
anharmonicity
arabinopyranose nucleic acid
bridge peptide and aaRS
aminonitriles
mechanochemistry
prebiotic polymerization
origins of life
encoding
carbon fixation
infrared spectra
phosphoryl transfer
metabolism
growth order
layered double hydroxide (LDH) clay
molecular clocks
Monte Carlo
binary patterned amino acid sequences
network expansion simulation
prebiotic soup
nucleotidyltransferases
mixed anhydride
phosphates
translation
ribosome
pentose diphosphate
monosaccharides
systems chemistry
reduction
imidazoles
protein design
ISBN 9783039216079
3039216074
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Record Nr. UNINA-9910367749403321
Fiore Michele  
MDPI - Multidisciplinary Digital Publishing Institute, 2019
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui