Publikationen von Raffaello Potestio
Alle Typen
Zeitschriftenartikel (43)
41.
Zeitschriftenartikel
110 (10), 108301 (2013)
Hamiltonian Adaptive Resolution Simulation for Molecular Liquids. Physical Review Letters 42.
Zeitschriftenartikel
8 (3), e1002433 (2012)
Corresponding Functional Dynamics across the Hsp90 Chaperone Family: Insights from a Multiscale Analysis of MD Simulations. PLoS Computational Biology 43.
Zeitschriftenartikel
136 (5), 054101 (2012)
Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study. Journal of Chemical Physics Buchkapitel (1)
44.
Buchkapitel
Adaptive Resolution Molecular Dynamics Technique. In: Handbook of Materials Modeling, S. 1 - 15 (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2018)
Konferenzbeitrag (3)
45.
Konferenzbeitrag
49, S. 127 - 135 (Hg. Binder, K.; Müller, M.; Trautmann, A.). NIC Symposium, Jülich, 22. Februar 2018 - 23. Februar 2018. John von Neumann Institute for Computing (NIC), Jülich (2018)
Insights into Molecular Recognition: Multi-Resolution Simulations of Proteins and their Hydration Shells to Capture both Global Fluctuations and Chemical Detail. In: NIC Series, Bd. 46.
Konferenzbeitrag
Adaptive Resolution Simulation. In: Computational Trends in Solvation and Transport in Liquids - Lecture Notes, S. 353 - 381 (Hg. Sutmann, G.; Grotendorst, J.; Gompper, G.; Marx, D.). CECAM school, 23-27 March 2015, Jülich, Germany, Jülich, 23. März 2015 - 27. März 2015. Forschungszentrum Jülich GmbH, Jülich (2015)
47.
Konferenzbeitrag
46, S. 79 - 94 (Hg. Müser, M.; Sutmann, G.; Winkler, R. G.). Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich, 04. März 2013 - 07. März 2013. John von Neumann Institute for Computing (NIC), Jülich (2013)
Theory and Practice of Adaptive Resolution Simulations. In: NIC Series, Bd. Meeting Abstract (3)
48.
Meeting Abstract
110 (3), S. 643A - 643A . Cell Press, Cambridge, Mass. (2016)
On the Effect of Mapping in the Coarse Graining of Elastic Networks. In Biophysical Journal, 49.
Meeting Abstract
108 (2), 809-Pos, S. 161A - 161A . Cell Press, Cambridge, Mass. (2015)
Investigation of a Method to Efficiently Create Elastic Networks. In Biophysical Journal, 50.
Meeting Abstract
245, 132-COMP. (2013)
H-AdResS: A Hamiltonian method for adaptive resolution simulations. In Abstracts of Papers of the American Chemical Society,