Publications
Showing entries 561 - 580 out of 610
2009
Mukamel, D & Posch, H 2009, 'Soft disks in a narrow channel', Journal of Statistical Mechanics: Theory and Experiment, vol. 2009, no. 03, P03014. https://doi.org/10.1088/1742-5468/2009/03/P03014
Varga, S, Velasco, E, Mederos, L & Vesely, F 2009, 'Stability of the columnar and smectic phases of length-bidisperse parallel hard cylinders', Molecular Physics: an international journal in the field of chemical physics, vol. 107, no. 23-24, pp. 2481-2492. https://doi.org/10.1080/00268970903369180
Reischl, B, Köfinger, J & Dellago, C 2009, 'The statistics of electric field fluctuations in liquid water', Molecular Physics: an international journal in the field of chemical physics, vol. 107, no. 4-6, pp. 495-502. https://doi.org/10.1080/00268970902865493
Dellago, C & Bolhuis, PG 2009, Transition Path Sampling and other Advanced Simulation Techniques for Rare Events. in C Holm & K Kremer (eds), Advanced Computer Simulation Approaches for Soft Matter Sciences. vol. III, Springer New York LLC, Advances in Polymer Science, vol. 221, pp. 167-233. https://doi.org/10.1007/978-3-540-87706-6_3
Grünwald, M & Dellago, C 2009, Transition Path Sampling Studies of Solid-Solid Transformations in Nanocrystals under Pressure. in T Dumitrica (ed.), Trends in Computational Nanomechanics: Transcending Length and Time Scales. Springer, Challenges and Advances in Computational Chemistry and Physics, vol. 9, pp. 61-84. https://doi.org/10.1007/978-1-4020-9785-0_3
Grünwald, M & Dellago, C 2009, 'Transition state analysis of solid-solid transformations in nanocrystals', Journal of Chemical Physics, vol. 131, 164116. https://doi.org/10.1063/1.3253700
2008
Mladek, BM, Charbonneau, P, Likos, CN, Frenkel, D & Kahl, G 2008, 'Multiple occupancy crystals formed by purely repulsive soft particles', Journal of Physics: Condensed Matter, vol. 20, no. 49, 494245. https://doi.org/10.1088/0953-8984/20/49/494245
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
Showing entries 561 - 580 out of 610