Publications
Showing entries 581 - 600 out of 623
2008
Lechner, W & Dellago, C 2008, 'Accurate determination of crystal structures based on averaged local bond order parameters', Journal of Chemical Physics, vol. 129, no. 11, 114707. https://doi.org/10.1063/1.2977970
Omasits, U, Knapp, B, Neumann, M, Steinhauser, O, Stockinger, H, Kobler, R & Schreiner, W 2008, 'Analysis of key parameters for molecular dynamics of pMHC molecules', Molecular Simulation, vol. 34, no. 8, pp. 781-793. https://doi.org/10.1080/08927020802256298
Köfinger, J & Dellago, C 2008, 'Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: free energetics of an excess proton in a water droplet', The Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, vol. 112, no. 8, pp. 2349-2356. https://doi.org/10.1021/jp0736185
Lechner, W, Schöll-Paschinger, E & Dellago, C 2008, 'Displacement fields of point defects in two-dimensional colloidal crystals', Journal of Physics: Condensed Matter, vol. 20, no. 40, 404202. https://doi.org/10.1088/0953-8984/20/40/404202
Tröster, A 2008, 'Evidence for Fisher renormalization in the compressible phi(4)-model', Physical Review Letters, vol. 100, no. 14, 140602. https://doi.org/10.1103/PhysRevLett.100.140602
Marksteiner, M, Haslinger, P, Ulbricht, H, Sclafani, M, Oberhofer, H, Dellago, C & Arndt, M 2008, 'Gas-Phase Formation of Large Neutral Alkaline-Earth Metal Tryptophan Complexes', Journal of the American Society for Mass Spectrometry, vol. 19, no. 7, pp. 1021-1026. https://doi.org/10.1016/j.jasms.2008.04.028
Köfinger, J, Hummer, G & Dellago, C 2008, 'Macroscopically Ordered Water in Nanopores', Proceedings of the National Academy of Sciences of the United States of America (PNAS), vol. 105, no. 36, pp. 13218-13222. https://doi.org/10.1073/pnas.0801448105
Tröster, A 2008, 'Monte Carlo Simulation in Fourier Space', Computer Physics Communications, vol. 179, no. 1-3, pp. 30-33. https://doi.org/10.1016/j.cpc.2008.01.007
Oberhofer, H & Dellago, C 2008, 'Optimum bias for fast-switching free energy calculations', Computer Physics Communications, vol. 179, no. 1-3, pp. 41-45. https://doi.org/10.1016/j.cpc.2008.01.017
Grünwald, M, Dellago, C & Geissler, PL 2008, 'Precision shooting: Sampling long transition pathways', Journal of Chemical Physics, vol. 129, no. 19, 194101. https://doi.org/10.1063/1.2978000
Dellago, C & Posch, H 2008, Realizing Boltzmann's dream: computer simulations in modern statistical mechanics. in G Gallavotti, WL Reiter & J Yngvason (eds), Boltzmann's Legacy. European Mathematical Society, ESI - Lectures in Mathematics and Physics, vol. 5, pp. 171–201. https://doi.org/10.4171/057-1/12
2007
Grünwald, M, Dellago, C & Geissler, PL 2007, 'An efficient transition path sampling algorithm for nanoparticles under pressure', Journal of Chemical Physics, vol. 127, 154718. https://doi.org/10.1063/1.2790431
Tröster, A 2007, 'Coarse grained free energies with gradient corrections from Monte Carlo simulations in Fourier space', Physical Review B, vol. 76, no. 1, 012402. https://doi.org/10.1103/PhysRevB.76.012402
Tröster, A & Dellago, C 2007, 'Coarse graining the phi 4 model: Landau-Ginzburg potentials from computer simulations', Ferroelectrics, vol. 354, no. 1, pp. 225-237. https://doi.org/10.1080/00150190701454982
Wang, Y, Teitel, S & Dellago, C 2007, 'Effect of Surface Structure on Shape Transformations of Gold Nanorods', Journal of Computational and Theoretical Nanoscience, vol. 4, no. 2, pp. 282-290. https://doi.org/10.1166/jctn.2007.013
Narnhofer, H, Posch, H & Thirring, W 2007, 'Emergence of order in quantum extensions of the classical quasispecies evolution', Physical Review E, vol. 76, no. 4, 041133. https://doi.org/10.1103/PhysRevE.76.041133
Marx, C, Posch, H & Thirring, W 2007, 'Emergence of order in selection-mutation dynamics', Physical Review E, vol. 75, no. 6, 061109. https://doi.org/10.1103/PhysRevE.75.061109
Oberhofer, H & Dellago, C 2007, 'Large time-step, fast-switching free energy calculations with non-symplectic integrators', Israel Journal of Chemistry, vol. 47, no. 2, pp. 215-223. https://doi.org/10.1560/IJC.47.2.215
Pauschenwein, G, Caillol, JM, Levesque, D, Weis, JJ, Schöll-Paschinger, E & Kahl, G 2007, 'Liquid-vapor transition of systems with mean field universality class', Journal of Chemical Physics, vol. 126, no. 1, 014501. https://doi.org/10.1063/1.2405353
Lechner, W & Dellago, C 2007, 'On the efficiency of path sampling methods for the calculation of free energies from non-equilibrium simulations', Journal of Statistical Mechanics: Theory and Experiment, vol. 2007, no. 4, P04001. https://doi.org/10.1088/1742-5468/2007/04/P04001
Showing entries 581 - 600 out of 623