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Tomas Hansson
Tomas Hansson
École Polytechnique Fédérale de Lausanne
Chemistry
Molecular dynamics
Biochemistry
Organic chemistry
Computational chemistry
5
Papers
300
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0.01
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Use of molecular dynamics in the design and structure determination of a photoinducible β-hairpin
2005
Journal of the American Chemical Society
Vincent Kräutler
Andreas Aemissegger
Philippe H. Hünenberger
Donald Hilvert
Tomas Hansson
Wilfred F. van Gunsteren
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Citations (26)
Effect of methylation on the stability and solvation free energy of amylose and cellulose fragments: a molecular dynamics study.
2004
Carbohydrate Research
Haibo Yu
Manfred Amann
Tomas Hansson
Jutta Köhler
Günter Wich
Wilfred F. van Gunsteren
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Citations (42)
Development of a simple, self-consistent polarizable model for liquid water
2003
Journal of Chemical Physics
Haibo Yu
Tomas Hansson
Wilfred F. van Gunsteren
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Citations (190)
Molecular dynamics simulation of biomolecular systems
2001
Chimia
W. F. van Gunsteren
Dirk Bakowies
Roland Bürgi
Indira Chandrasekhar
Markus Christen
Xavier Daura
P. Gee
A. Glattli
Tomas Hansson
Chris Oostenbrink
Christine Peter
Jed W. Pitera
Lukas D. Schuler
Thereza A. Soares
Haibo Yu
Vu
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Citations (20)
Molecular Dynamics Simulations Highlight Mobile Regions in Proteins: A Novel Suggestion for Converting a Murine VH Domain into a More Tractable Species☆☆☆
2000
Journal of Molecular Biology
Sonja Voordijk
Tomas Hansson
Donald Hilvert
Wilfred F. van Gunsteren
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Citations (22)
1