Showing results (1-10 of 272) with videos related to

Sort By:
Pageof 28
The Journal of Chemical Physics|February 18, 2006
Multiscale spatial Monte Carlo simulations: multigriding, computational singular perturbation, and hierarchical stochastic closuresAbhijit Chatterjee, Dionisios G Vlachos
The Journal of Chemical Physics|January 7, 2005
Spatially adaptive lattice coarse-grained Monte Carlo simulations for diffusion of interacting moleculesAbhijit Chatterjee, Dionisios G Vlachos, Markos A Katsoulakis
The Journal of Chemical Physics|December 3, 2008
Coarse-grained kinetic Monte Carlo models: Complex lattices, multicomponent systems, and homogenization at the stochastic levelStuart D Collins, Abhijit Chatterjee, Dionisios G Vlachos
The Journal of Chemical Physics|January 11, 2005
Binomial distribution based tau-leap accelerated stochastic simulationAbhijit Chatterjee, Dionisios G Vlachos, Markos A Katsoulakis
Bioinformatics (Oxford, England)|February 9, 2005
Time accelerated Monte Carlo simulations of biological networks using the binomial tau-leap methodAbhijit Chatterjee, Kapil Mayawala, Jeremy S Edwards, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 14, 2008
Insights into the early stages of metal nanoparticle formation via first-principle calculations: the roles of citrate and waterGiannis Mpourmpakis, Dionisios G Vlachos
Journal of Chemical Information and Modeling|September 12, 2022
Exploring Structure-Sensitive Relations for Small Species Adsorption Using Machine LearningXue Zong, Dionisios G Vlachos
The Journal of Chemical Physics|June 14, 2011
A graph-theoretical kinetic Monte Carlo framework for on-lattice chemical kineticsMichail Stamatakis, Dionisios G Vlachos
Pageof 28