What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Ion
- Hydrogen
The scientist’s investigation covers issues in Alkyl, Ion, Aqueous solution, Organic chemistry and Surface tension.
José N. Canongia Lopes combines subjects such as Bromide and Atmospheric temperature range with his study of Alkyl.
His work carried out in the field of Ion brings together such families of science as Precipitation, Physical chemistry, Ab initio quantum chemistry methods, Force field and Molecular simulation.
His Aqueous solution study combines topics from a wide range of disciplines, such as Biomolecule, Chromatography and Pulmonary surfactant.
His research investigates the connection with Organic chemistry and areas like Crystallography which intersect with concerns in Series.
His Surface tension study necessitates a more in-depth grasp of Thermodynamics.
His most cited work include:
- The distillation and volatility of ionic liquids (1548 citations)
- Nanostructural Organization in Ionic Liquids (1337 citations)
- Modeling Ionic Liquids Using a Systematic All-Atom Force Field (860 citations)
What are the main themes of his work throughout his whole career to date?
José N. Canongia Lopes mainly focuses on Molecular dynamics, Alkyl, Ion, Physical chemistry and Thermodynamics.
His study in Molecular dynamics is interdisciplinary in nature, drawing from both Chemical physics, Structure factor, Carbon nanotube and Homologous series.
José N. Canongia Lopes has included themes like Crystallography and Side chain in his Alkyl study.
His work focuses on many connections between Ion and other disciplines, such as Analytical chemistry, that overlap with his field of interest in Vaporization.
His Physical chemistry research also works with subjects such as
- Inorganic chemistry which intersects with area such as Solvation, Aqueous solution, Solubility, Salt and Ammonium,
- Molecule, which have a strong connection to Lithium.
His Aqueous solution research is multidisciplinary, incorporating perspectives in Biomolecule and Phase.
He most often published in these fields:
- Molecular dynamics (37.60%)
- Alkyl (32.23%)
- Ion (27.27%)
What were the highlights of his more recent work (between 2016-2021)?
- Molecular dynamics (37.60%)
- Chemical physics (18.60%)
- Ion (27.27%)
In recent papers he was focusing on the following fields of study:
José N. Canongia Lopes focuses on Molecular dynamics, Chemical physics, Ion, Physical chemistry and Thermodynamics.
His Molecular dynamics study integrates concerns from other disciplines, such as Work, Molecule, Phase and Alkyl.
Alkyl is a subfield of Organic chemistry that José N. Canongia Lopes explores.
His Ion research includes themes of Molecular simulation, Polarizability and Aromaticity.
His research integrates issues of Inorganic chemistry, Imide and Intermolecular force in his study of Physical chemistry.
His Vapor pressure, Total pressure and Equation of state study, which is part of a larger body of work in Thermodynamics, is frequently linked to Partial pressure, bridging the gap between disciplines.
Between 2016 and 2021, his most popular works were:
- Nanosegregation and Structuring in the Bulk and at the Surface of Ionic-Liquid Mixtures. (28 citations)
- Strength and failure mechanisms of cnt-reinforced copper nanocomposite (23 citations)
- Influence of Nanosegregation on the Phase Behavior of Fluorinated Ionic Liquids (22 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Hydrogen
- Ion
His primary scientific interests are in Molecular dynamics, Ion, Chemical physics, Phase and Polar.
His Molecular dynamics research includes elements of Work, Series, Aromaticity and Alkyl.
His Series research is multidisciplinary, incorporating elements of Crystallography, Homologous series, Side chain and Stereochemistry.
His Alkyl study results in a more complete grasp of Organic chemistry.
His Ion research incorporates elements of van der Waals force and Physical chemistry.
His studies in Chemical physics integrate themes in fields like Molecular simulation, Dipole, Polarizability and Force field.
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