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Physical Sciences and Mathematics Commons™
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Full-Text Articles in Physical Sciences and Mathematics
Open Strings, 2d Gravity, And Ads/Cft Correspondence, Mariano Cadoni, Marco Cavaglia
Open Strings, 2d Gravity, And Ads/Cft Correspondence, Mariano Cadoni, Marco Cavaglia
Physics Faculty Research & Creative Works
We present a detailed discussion of the duality between dilaton gravity on AdS2 and open strings. The correspondence between the two theories is established using their symmetries and field theoretical, thermodynamic, and statistical arguments. We use the dual conformai field theory to describe two-dimensional black holes. In particular, all the semiclassical features of the black holes, including the entropy, have a natural interpretation in terms of the dual microscopic conformai dynamics. The previous results are discussed in the general framework of the anti-de Sitter/conformal field theory dualities.
Molecular Dynamics Simulation Of Biomolecular Systems, Wilfred Van Gunsteren, Dirk Bakowies, Roland Buergi, Indira Chandrasekhar, Markus Christen, Xavier Daura, Peter Gee, Alice Glaettli, Tomas Hansson, Chris Oostenbrink, Christine Peter, Jed Pitera, Lukas Schuler, Thereza Soares, Haibo Yu
Molecular Dynamics Simulation Of Biomolecular Systems, Wilfred Van Gunsteren, Dirk Bakowies, Roland Buergi, Indira Chandrasekhar, Markus Christen, Xavier Daura, Peter Gee, Alice Glaettli, Tomas Hansson, Chris Oostenbrink, Christine Peter, Jed Pitera, Lukas Schuler, Thereza Soares, Haibo Yu
Faculty of Science - Papers (Archive)
The group for computer-aided chemistry at the ETH Zurich focuses its research on the development of methodology to simulate the behavior of biomolecular systems and the use of simulation techniques to analyze and understand biomolecular processes at the atomic level. Here, the current research directions are briefly reviewed and illustrated with a few examples.