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The Journal of Chemical Physics|February 11, 2012
Quantum locality and equilibrium properties in low-temperature parahydrogen: a multiscale simulation studyR Potestio, L Delle SiteBiophysical Journal|June 17, 2009
Coarse-grained description of protein internal dynamics: an optimal strategy for decomposing proteins in rigid subunitsR Potestio, F Pontiggia, C MichelettiThe Journal of Chemical Physics|October 27, 2016
Communication: Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulationsR Cortes-Huerto, K Kremer, R PotestioBioinformatics (Oxford, England)|August 22, 2009
PiSQRD: a web server for decomposing proteins into quasi-rigid dynamical domainsT Aleksiev, R Potestio, F Pontiggia, et al.Nucleic Acids Research|May 7, 2010
ALADYN: a web server for aligning proteins by matching their large-scale motionR Potestio, T Aleksiev, F Pontiggia, et al.The Journal of Chemical Physics|February 16, 2015
Statistical mechanics of Hamiltonian adaptive resolution simulationsP Español, R Delgado-Buscalioni, R Everaers, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2021
Density-functional-theory approach to the Hamiltonian adaptive resolution simulation methodL A Baptista, R C Dutta, M Sevilla, et al.Pageof 1