Physical chemistry and multiscale molecular modeling of polymers,
   biomolecules, and soft matters

Preparation, characterization and instrumental analysis of
   polymeric materials for energy and biomedical application

Simulation of an amorphous polyethylene nanofiber on a
   high coordination lattice. Visit Vao-soongnern, Pemra
   Doruker, and Wayne L. Mattice, Macromol. Theory
   Simul. 2000 1, 1–13.

Dynamic properties of an amorphous polyethylene
   nanofiber. Visit Vao-soongnern and Wayne L. Mattice, 
   Langmuir 2000 16, 6757–6758.

Topological effects on static and dynamic properties in 
   an amorphous nanofiber composed of cyclic polymers.    
   Visit Vao-soongnern and Wayne L. Mattice, Macromol.
   Theory Simul. 2000 9, 570–577.

Simulations of thin films and fibers of amorphous 
   polymers. Visit Vao-soongnern, Pemra Doruker, and 
   Wayne L. Mattice, Computational Studies, 
   Nanotechnology, and Solution Thermodynamics of
   Polymer Systems, Kluwer Academic/Plenum Publishers,
   New York 2001 117–126 (book chapter).

Monte Carlo simulation of the structures and dynamics of
   amorphous polyethylene nanoparticles. Visit Vao-soongnern,
   Rahmi Ozisik, and Wayne L. Mattice, Macromol. Theory Simul
   2001 10, 553–653.

Similarities and differences in the rapid crystallization induced in n-
   tetracontane by an instantaneous deep quench of the free-
   standing nanofiber and free-standing thin film. Guoqiang Xu, Visit
   Vao-soongnern, and Wayne L. Mattice, Macromol. Theory Simul
   2002 11, 494–500.

Structure formation in the crystallization and annealing of
   tetracontane nanoparticle. Visit Vao-soongnern, Guoqiang Xu, and
   Wayne L. Mattice, Macromol. Theory Simul 2004 13, 539–549.