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John von Neumann - Institut für Computing; NIC
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John von Neumann - Institut für Computing; NIC
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1
Poster
Simulation study of the structure and dynamics of the Alzheimer's amyloid beta peptide monomer in aqueos solution
Anand, P.
2007
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2007
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2
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Monte Carlo determination of the caloric specific-heat in the 2d Potts model
Neuhaus, Th.
2007
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2007
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3
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Side-Chain Ordering in Homopolymers
Wei, Y.
2007
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4
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Critical behavior of polypeptides in short-time Monte Carlo simulation
Arashiro, E.
2007
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5
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Side-chain and Backbone Ordering in Homopolymers
Wei, Y.
2007
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6
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Systematic Refinement of an Enhanced Poisson-Boltzmann Algorithm Aimed at Semi-Quantitative Description of the Solvated State of Biomolecules
Hansmann, U. H. E.
2007
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7
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Monte Carlo Simulations of Flexible Tubes
Neuhaus, T.
2007
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8
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Folding of Mixed Fold Miniproteins Using All-atoms MC Simulations
Mohanty, S
2007
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Hansmann, U. H. E.
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Nadler, Walter
2
Neuhaus, Thomas
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Wei, Y.
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Anand, P.
1
Arashiro, E.
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Drugowich de Felicio, J. R.
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Han, L.
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Höfinger, S.
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Kar, P.
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Mohanty, Sandipan
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Research Program
Scientific Computing
8
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John von Neumann - Institut für Computing; NIC
Scientific Report
2007
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