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Fingerprint Dive into the research topics where Carmelo Herdes Moreno is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

Chemical Compounds

Activated carbon
Adsorbates
Adsorbents
Adsorption
Adsorption isotherms
Alkanes
Alkenes
Annealing
Caffeine
Carbon
Complexation
Computer simulation
Crystallization
Enthalpy
Equations of state
Ethyl Chloride
Fluids
Graphite
Hydrocarbons
Molecular dynamics
Molecular modeling
Molecular recognition
Molecules
Monolayers
Monte Carlo simulation
Nanopores
Nitrogen
Oils
Oxygen
Paraffin
Petroleum
Phase behavior
Polymers
Polymorphism
Polystyrenes
Pore size
Process engineering
Pyrazines
Shale
Silicon Dioxide
Solubility
Statistical mechanics
Surface tension
Surface-Active Agents
Temperature
Thermodynamic properties
Trinitrotoluene
Vinyl Chloride
Volatile Organic Compounds
Water

Engineering & Materials Science

Activated carbon
Adsorbates
Adsorbents
Adsorption
Adsorption isotherms
Agglomeration
Aluminum
Annealing
Atoms
Carbon
Chemical analysis
Complexation
Computer simulation
Crude oil
Crystallization
Enthalpy
Equations of state
Fluids
Graphene
Hydrocarbons
Inelastic neutron scattering
Kinetics
Molecular dynamics
Molecular modeling
Molecular recognition
Molecules
Monolayers
Monte Carlo simulation
Multicarrier modulation
Nanopores
Natural gas
Nitrogen
Oxygen
Paraffins
Phase behavior
Polymers
Polystyrenes
Pore size
Process engineering
Resins
Rocks
Shale
Silica
Statistical mechanics
Surface active agents
Surface tension
Temperature
Toluene
Volatile organic compounds
Water

Physics & Astronomy

Chemistry and Materials

activated carbon
adsorbents
adsorption
aluminum
caffeine
chlorides
condensates
contaminants
crystallization
interfacial tension
iodides
molecules
natural gas
neopentane
nitrogen
octanes
oils
polymers
pyrazines
pyrimidines
silicon dioxide
solid surfaces
toluene
volatile organic compounds
water

Engineering

annealing
tuning

General

aqueous solutions
computerized simulation
field theory (physics)
fluids
isotherms
kinetics
molecular dynamics
porosity
predictions
probes
simulation
solubility
surfactants
thermodynamic properties
thin films

Physics

enthalpy
low pressure
oxygen atoms
temperature