This title appears in the Scientific Report :
2004
Please use the identifier:
http://hdl.handle.net/2128/4764 in citations.
Equilibrium Polymerization in Sulphur: Monte Carlo Simulations with a Density Functional Based Force Field
Equilibrium Polymerization in Sulphur: Monte Carlo Simulations with a Density Functional Based Force Field
Saved in:
Personal Name(s): | Ballone, P. |
---|---|
Jones, G. J. | |
Contributing Institute: |
Theorie I; IFF-TH-I John von Neumann - Institut für Computing; NIC |
Published in: |
NIC Series Volume 20 : NIC Symposium 2004, Dietrich Wolf, Gernot Münster, Manfred Kremer (Editors), chapter 37, p. 333-342, Jülich : John von Neumann Institute for Computing, 2003. ISBN: 3-00-012372-5 |
Imprint: |
Jülich
John von Neumann Institute for Computing
2003
|
Physical Description: |
333-342 |
ISBN: |
3-00-012372-5 |
Document Type: |
Contribution to a book |
Research Program: |
Kondensierte Materie |
Series Title: |
NIC series
20 |
Link: |
OpenAccess |
Publikationsportal JuSER |
Description not available. |