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Journal of Chemical Theory and Computation|December 8, 2015
Monte Carlo Sampling of a Markov WebGeorgios C Boulougouris, Daan FrenkelThe Journal of Chemical Physics|July 23, 2005
Novel Monte Carlo scheme for systems with short-ranged interactionsGeorgios C Boulougouris, Daan FrenkelThe Journal of Physical Chemistry. B|December 16, 2011
On the estimation of the free energy, from a single equilibrium statistical ensemble, via particle reinsertionGeorgios C BoulougourisThe Journal of Chemical Physics|March 29, 2013
Multidimensional direct free energy perturbationGeorgios C BoulougourisThe Journal of Chemical Physics|July 24, 2024
Event horizon kinetic Monte CarloGeorgios C BoulougourisJournal of Computational Chemistry|March 26, 2014
Free energy calculations, enhanced by a Gaussian ansatz, for the "chemical work" distributionGeorgios C BoulougourisThe Journal of Physical Chemistry. B|October 26, 2023
Accessible Molecular System Creator: Building Molecular Configurations Based on the Inaccessible Molecular Volume and Accessible Molecular Surface via Static Monte Carlo SamplingGeorgios C BoulougourisComputers in Biology and Medicine|July 26, 2021
On the hierarchical design of biochemical-based digital computationsDimitrios Ritis, Georgios C BoulougourisThe Journal of Chemical Physics|February 5, 2009
Probing subglass relaxation in polymers via a geometric representation of probabilities, observables, and relaxation modes for discrete stochastic systemsGeorgios C Boulougouris, Doros N TheodorouThe Journal of Chemical Physics|September 4, 2007
Dynamical integration of a Markovian web: a first passage time approachGeorgios C Boulougouris, Doros N TheodorouPageof 19