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- 1999
-
Mark
Monte Carlo study of the phase structure of compact polymer chains
Irbäck, Anders LU
and Sandelin, Erik
LU
(1999)
In Journal of Chemical Physics
110(24).
p.12256-12262
- Contribution to journal › Article
- 1998
-
Mark
Local interactions and protein folding : A model study on the square and triangular lattices
- Contribution to journal › Article
- 1997
-
Mark
The electrostatic persistence length calculated from Monte Carlo, variational and perturbation methods
- Contribution to journal › Article
-
Mark
Local interactions and protein folding : A three-dimensional off-lattice approach
Irbäck, Anders LU
; Peterson, Carsten
LU
; Potthast, Fránk
LU
and Sommelius, Ola
LU
(1997)
In Journal of Chemical Physics
107(1).
p.273-282
- Contribution to journal › Article
- 1996
-
Mark
Site-Selective Participator Decay of Core-Excited Butadiene
Ristinmaa Sörensen, Stacey LU
; Osbourne, S. J.
; Ausmees, A.
; Kikas, A.
; Correia, N.
; Naves de Brito, A.
; Persson, Petter
LU
and Lunell, S.
(1996)
In Journal of Chemical Physics
105.
p.10719-10724
- Contribution to journal › Article
-
Mark
Scaling and scale breaking in polyelectrolytes
- Contribution to journal › Article
-
Mark
A Monte Carlo study of titrating polyelectrolytes
- Contribution to journal › Article
-
Mark
A Debye–Hückel theory for electrostatic interactions in proteins
- Contribution to journal › Article
- 1995
-
Mark
Studies of an off-lattice model for protein folding : Sequence dependence and improved sampling at finite temperature
Irbäck, Anders LU
and Potthast, Frank
LU
(1995)
In Journal of Chemical Physics
103(23).
p.10298-10305
- Contribution to journal › Article
- 1994
-
Mark
Hybrid Monte Carlo simulation of polymer chains
- Contribution to journal › Article