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        - 2010
- 
                        Mark
        Unfolding times for proteins in a force clamp
    
    - Contribution to journal › Article
 
- 
                        Mark
        Protein folding, aggregation and unfolding in Monte Carlo Simulations
    (2010) 20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007 7. p.68-71- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
 
- 2009
- 
                        Mark
        Changing the Mechanical Unfolding Pathway of FnIII(10) by Tuning the Pulling Strength
    
    - Contribution to journal › Article
 
- 
                        Mark
        An effective all-atom potential for proteins
    
    - Contribution to journal › Article
 
- 2008
- 
                        Mark
        Spontaneous beta-barrel formation: an all-atom study of Abeta(16-22) oligomerization
    
    - Contribution to journal › Article
 
- 
                        Mark
        Formation and Growth of Oligomers: A Monte Carlo Study of an Amyloid Tau Fragment
    
    - Contribution to journal › Article
 
- 
                        Mark
        Protein folding, unfolding and aggregation studied using an all-atom model with a simplified interaction potential
    
    - Chapter in Book/Report/Conference proceeding › Book chapter
 
- 2007
- 
                        Mark
        Hans-Uno Bengtsson - Docent i teoretisk fysik och folkbildare, dog den 18 maj 2007, 54 år gammal
    (2007)- Other contribution › Miscellaneous
 
- 
                        Mark
        Differences in solution behavior among four semiconductor-binding peptides
    
    - Contribution to journal › Article
 
- 
                        Mark
        Hans-Uno Bengtsson: Hans grund var i fysiken
    (2007)- Other contribution › Miscellaneous
 
