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Journal of Chemical Theory and Computation|November 24, 2015
Overcoming the Rare Event Sampling Problem in Biological Systems with Infinite SwappingNuria Plattner, J D Doll, Markus MeuwlyThe Journal of Chemical Physics|August 7, 2010
Spatial averaging for small molecule diffusion in condensed phase environmentsNuria Plattner, J D Doll, Markus MeuwlyJournal of Chemical Theory and Computation|November 21, 2015
Spatial Averaging: Sampling Enhancement for Exploring Configurational Space of Atomic Clusters and BiomoleculesFlorent Hédin, Nuria Plattner, J D Doll, et al.Biophysical Journal|February 21, 2012
Quantifying the importance of protein conformation on ligand migration in myoglobinNuria Plattner, Markus MeuwlyChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 15, 2008
Atomistic simulations of CO vibrations in ices relevant to astrochemistryNuria Plattner, Markus MeuwlyJournal of Molecular Modeling|March 6, 2009
Higher order multipole moments for molecular dynamics simulationsNuria Plattner, Markus MeuwlyBiophysical Journal|January 8, 2008
The role of higher CO-multipole moments in understanding the dynamics of photodissociated carbonmonoxide in myoglobinNuria Plattner, Markus MeuwlyThe Journal of Chemical Physics|January 21, 2014
The effect of classical and quantum dynamics on vibrational frequency shifts of H2 in clathrate hydratesNuria Plattner, Markus MeuwlyThe Journal of Physical Chemistry. A|August 18, 2009
Application of multipolar charge models and molecular dynamics simulations to study stark shifts in inhomogeneous electric fieldsMichael Devereux, Nuria Plattner, Markus MeuwlyPhysical Chemistry Chemical Physics : PCCP|October 18, 2012
Structure, spectroscopy and dynamics of layered H2O and CO2 icesMyung Won Lee, Nuria Plattner, Markus MeuwlyPageof 29