What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Polymer
- Molecule
His scientific interests lie mostly in Molecular dynamics, Chemical physics, Polymer, Polyelectrolyte and Counterion.
His Molecular dynamics research includes elements of Adhesion, Shearing, Thermodynamics, Polymer chemistry and Shear.
His studies deal with areas such as Phase transition, Lipid bilayer mechanics, Self-assembly, Molecule and Computational chemistry as well as Chemical physics.
His Computational chemistry research is multidisciplinary, incorporating perspectives in Bjerrum length, Structure factor, Persistence length and Counterion condensation.
His Polymer research integrates issues from Shear stress, Intermolecular force, Bundle, Lennard-Jones potential and Divalent.
His Polyelectrolyte research incorporates themes from Electrostatics, Nanotechnology, Entropy and Static electricity.
His most cited work include:
- The nature of flexible linear polyelectrolytes in salt free solution: A molecular dynamics study (338 citations)
- Particle-Mesh Ewald and rRESPA for Parallel Molecular Dynamics Simulations. (166 citations)
- Simple Simulations of DNA Condensation (150 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of study are Molecular dynamics, Chemical physics, Polymer, Nanotechnology and Chemical engineering.
His Molecular dynamics research is included under the broader classification of Computational chemistry.
Mark J. Stevens interconnects Counterion, Self-assembly, Ionic bonding, Ionomer and Polyelectrolyte in the investigation of issues within Chemical physics.
His Polymer research includes themes of Brush and Polymer chemistry.
His work deals with themes such as Polyethylene and Poly, which intersect with Chemical engineering.
His Crystallography study incorporates themes from Biophysics and Lipid bilayer.
He most often published in these fields:
- Molecular dynamics (42.33%)
- Chemical physics (30.70%)
- Polymer (23.26%)
What were the highlights of his more recent work (between 2014-2021)?
- Polymer (23.26%)
- Chemical physics (30.70%)
- Molecular dynamics (42.33%)
In recent papers he was focusing on the following fields of study:
Mark J. Stevens mainly investigates Polymer, Chemical physics, Molecular dynamics, Chemical engineering and Ion.
While the research belongs to areas of Polymer, Mark J. Stevens spends his time largely on the problem of Ionic bonding, intersecting his research to questions surrounding Conductive polymer and Polymer chemistry.
His Chemical physics study combines topics in areas such as Copolymer, Layer, Nanotechnology, Folding and Polyelectrolyte.
He studies Molecular dynamics, focusing on Umbrella sampling in particular.
Mark J. Stevens has researched Chemical engineering in several fields, including Polyethylene, Ion transporter and Poly.
Mark J. Stevens combines subjects such as Salt, Electrostatics, Ionomer and Thermodynamics with his study of Ion.
Between 2014 and 2021, his most popular works were:
- Self-assembled highly ordered acid layers in precisely sulfonated polyethylene produce efficient proton transport (53 citations)
- Direct Comparisons of X-ray Scattering and Atomistic Molecular Dynamics Simulations for Precise Acid Copolymers and Ionomers (44 citations)
- Single chain structure of a poly(N-isopropylacrylamide) surfactant in water. (36 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Polymer
- Ion
Mark J. Stevens mostly deals with Polymer, Molecular dynamics, Chemical physics, Ion and Chemical engineering.
The concepts of his Polymer study are interwoven with issues in Sulfonic acid, Polyethylene and Proton transport.
His Molecular dynamics research incorporates elements of Nanoparticle, Ionic bonding, Molecular physics, Ionomer and Current density.
His Chemical physics research is multidisciplinary, relying on both Ionic strength, Functional group, Folding, Electrostatics and Polyelectrolyte.
His research in Ion intersects with topics in Carboxylate and Density functional theory.
His Chemical engineering research is multidisciplinary, incorporating elements of Battery electrolyte, Single ion, Conductive polymer and Cation transport.
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