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 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.
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.
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.
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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)
CROSSOVER SCALING IN SEMIDILUTE POLYMER SOLUTIONS : A MONTE CARLO TEST
Wolfgang Paul;Kurt Binder;Dieter W. Heermann;Kurt Kremer.
Journal De Physique Ii (1991)
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)
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)
An optimized united atom model for simulations of polymethylene melts
Wolfgang Paul;Do Y. Yoon;Grant D. Smith.
Journal of Chemical Physics (1995)
Glass transition of polymer melts: test of theoretical concepts by computer simulation
Kurt Binder;Jörg Baschnagel;Wolfgang Paul.
Progress in Polymer Science (2003)
Stochastic Processes: From Physics to Finance
Wolfgang Paul;Jörg Baschnagel.
(2000)
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)
Molecular and Mesoscale Simulation Methods for Polymer Materials
Sharon C. Glotzer;Wolfgang Paul.
Annual Review of Materials Research (2002)
Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory
Wolfgang Paul;Grant D Smith.
Reports on Progress in Physics (2004)
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