D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 61 Citations 10,574 197 World Ranking 6163 National Ranking 478

Overview

What is he best known for?

The fields of study he is best known for:

  • Polymer
  • Thermodynamics
  • Organic chemistry

Wolfgang Paul focuses on Statistical physics, Polymer, Thermodynamics, Molecular dynamics and Glass transition. As part of one scientific family, Wolfgang Paul deals mainly with the area of Statistical physics, narrowing it down to issues related to the Stiffness, and often Persistence length and Worm-like chain. His Polymer study combines topics from a wide range of disciplines, such as Crystallization, Lattice and Nanotechnology.

His studies in Thermodynamics integrate themes in fields like Self-diffusion, Polyethylene, Scaling and Monomer. His Molecular dynamics study incorporates themes from Work, Volume, Supercooling, Dynamic structure factor and Condensed matter physics. His biological study spans a wide range of topics, including Polymer melt, Mode coupling and Relaxation.

His most cited work include:

  • Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives (288 citations)
  • GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model (269 citations)
  • Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times (239 citations)

What are the main themes of his work throughout his whole career to date?

His primary areas of study are Polymer, Statistical physics, Molecular dynamics, Thermodynamics and Glass transition. The various areas that he examines in his Polymer study include Phase transition, Computational chemistry, Scaling and Lattice model. His work carried out in the field of Statistical physics brings together such families of science as Stiffness, Lattice, Dynamic Monte Carlo method and Persistence length.

The concepts of his Molecular dynamics study are interwoven with issues in Chemical physics, Relaxation, Work, Dynamics and Molecular physics. His study looks at the relationship between Thermodynamics and fields such as Phase diagram, as well as how they intersect with chemical problems. Wolfgang Paul combines subjects such as Polymer melt, Relaxation, Condensed matter physics and Mode coupling with his study of Glass transition.

He most often published in these fields:

  • Polymer (40.25%)
  • Statistical physics (36.44%)
  • Molecular dynamics (29.24%)

What were the highlights of his more recent work (between 2012-2020)?

  • Polymer (40.25%)
  • Chemical physics (16.53%)
  • Statistical physics (36.44%)

In recent papers he was focusing on the following fields of study:

Wolfgang Paul spends much of his time researching Polymer, Chemical physics, Statistical physics, Molecular dynamics and Glass transition. His research in Polymer intersects with topics in Dihedral angle, Density of states, Thermodynamics and Adsorption. His Chemical physics course of study focuses on Graphite and Neutron scattering.

His Statistical physics study combines topics in areas such as Continuum, Lattice, Stiffness and Dynamic Monte Carlo method. His Molecular dynamics research includes elements of Dipole and Relaxation. His Glass transition research incorporates themes from Relaxation and Atmospheric temperature range.

Between 2012 and 2020, his most popular works were:

  • Thermodynamics and structure of macromolecules from flat-histogram Monte Carlo simulations (39 citations)
  • Partition function zeros and phase transitions for a square-well polymer chain. (22 citations)
  • The dielectric α-relaxation in polymer films: A comparison between experiments and atomistic simulations (21 citations)

In his most recent research, the most cited papers focused on:

  • Polymer
  • Thermodynamics
  • Organic chemistry

The scientist’s investigation covers issues in Polymer, Statistical physics, Density of states, Phase diagram and Phase transition. His Polymer research is multidisciplinary, relying on both Chemical physics, Graphite, Relaxation and Molecular dynamics. His work deals with themes such as Continuum and Stiffness, which intersect with Statistical physics.

His research integrates issues of Crystallization and Dynamic Monte Carlo method in his study of Stiffness. His studies deal with areas such as Algorithm, Temperature independent and Ground state as well as Density of states. His Phase transition research includes themes of Complex plane and Square.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives

Jörg Baschnagel;Jörg Baschnagel;Kurt Binder;Pemra Doruker;Andrei A. Gusev.
Advances in Polymer Science (2000)

454 Citations

CROSSOVER SCALING IN SEMIDILUTE POLYMER SOLUTIONS : A MONTE CARLO TEST

Wolfgang Paul;Kurt Binder;Dieter W. Heermann;Kurt Kremer.
Journal De Physique Ii (1991)

415 Citations

Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times

Wolfgang Paul;Kurt Binder;Dieter W. Heermann;Kurt Kremer.
Journal of Chemical Physics (1991)

410 Citations

GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model

Tobias Preis;Peter Virnau;Wolfgang Paul;Johannes J. Schneider.
Journal of Computational Physics (2009)

405 Citations

An optimized united atom model for simulations of polymethylene melts

Wolfgang Paul;Do Y. Yoon;Grant D. Smith.
Journal of Chemical Physics (1995)

341 Citations

Glass transition of polymer melts: test of theoretical concepts by computer simulation

Kurt Binder;Jörg Baschnagel;Wolfgang Paul.
Progress in Polymer Science (2003)

336 Citations

Stochastic Processes: From Physics to Finance

Wolfgang Paul;Jörg Baschnagel.
(2000)

335 Citations

Molecular-dynamics simulations of the thermal glass transition in polymer melts: α-relaxation behavior

Christoph Bennemann;Wolfgang Paul;Kurt Binder;Burkhard Dünweg.
Physical Review E (1998)

326 Citations

Molecular and Mesoscale Simulation Methods for Polymer Materials

Sharon C. Glotzer;Wolfgang Paul.
Annual Review of Materials Research (2002)

260 Citations

Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory

Wolfgang Paul;Grant D Smith.
Reports on Progress in Physics (2004)

248 Citations

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