List of works - Wolfgang Paul

A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach

scientific article published in July 2005

All-or-none proteinlike folding transition of a flexible homopolymer chain

scientific article published on 07 May 2009

Applications of the Wang-Landau algorithm to phase transitions of a single polymer chain

Artificial multiple criticality and phase equilibria: an investigation of the PC-SAFT approach

scientific article published on 9 September 2005

Calculation of local pressure tensors in systems with many-body interactions

scientific article published on 12 December 2005

Computer simulation of bottle-brush polymers with flexible backbone: good solvent versus theta solvent conditions

scientific article published on 01 October 2011

Conformational studies of bottle-brush polymers absorbed on a flat solid surface

scientific article published on 01 October 2010

Diagrams of States of Single Flexible-Semiflexible Multi-Block Copolymer Chains: A Flat-Histogram Monte Carlo Study.

scientific article published on 30 April 2019

Folded alkane chains and the emergence of the lamellar crystal

scientific article published on 01 February 2019

How Well Can Coarse-Grained Models of Real Polymers Describe Their Structure? The Case of Polybutadiene

scientific article published on 01 May 2006

How to define variation of physical properties normal to an undulating one-dimensional object

scientific article published on 04 November 2009

Mesophase formation in two-component cylindrical bottlebrush polymers

scientific article published on 01 February 2011

Molecular dynamics simulations

article

On the Pseudo Phase Diagram of Single Semi-Flexible Polymer Chains: A Flat-Histogram Monte Carlo Study.

scientific article published on 25 January 2017

On the polymer physics origins of protein folding thermodynamics

scientific article

Phase transitions of a single polymer chain: A Wang-Landau simulation study

scientific article published in September 2009

Polymer Dynamics in a Polymer-Solid Interphase: Molecular Dynamics Simulations of 1,4-Polybutadiene At a Graphite Surface

scientific article from 2014

Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite walls

scientific article published in May 2017

Scattering function of semiflexible polymer chains under good solvent conditions

scientific article published in November 2012

Spinodal decomposition of polymer solutions: a parallelized molecular dynamics simulation