An overview of spatial microscopic and accelerated kinetic Monte Carlo methods A Chatterjee, DG Vlachos Journal of computer-aided materials design 14 (2), 253-308, 2007 | 411 | 2007 |

Binomial distribution based ô-leap accelerated stochastic simulation A Chatterjee, DG Vlachos, MA Katsoulakis The Journal of chemical physics 122 (2), 024112, 2005 | 284 | 2005 |

Accurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants A Chatterjee, AF Voter The Journal of chemical physics 132 (19), 194101, 2010 | 79 | 2010 |

Time accelerated Monte Carlo simulations of biological networks using the binomial ô-leap method A Chatterjee, K Mayawala, JS Edwards, DG Vlachos Bioinformatics 21 (9), 2136-2137, 2005 | 78 | 2005 |

Spatially adaptive lattice coarse-grained Monte Carlo simulations for diffusion of interacting molecules A Chatterjee, DG Vlachos, MA Katsoulakis The Journal of chemical physics 121 (22), 11420-11431, 2004 | 67 | 2004 |

Multiscale spatial Monte Carlo simulations: Multigriding, computational singular perturbation, and hierarchical stochastic closures A Chatterjee, DG Vlachos The Journal of chemical physics 124 (6), 064110, 2006 | 62 | 2006 |

Net-event kinetic Monte Carlo for overcoming stiffness in spatially homogeneous and distributed systems MA Snyder, A Chatterjee, DG Vlachos Computers & chemical engineering 29 (4), 701-712, 2005 | 58 | 2005 |

Modeling of a radial flow hollow fiber module and estimation of model parameters using numerical techniques A Chatterjee, A Ahluwalia, S Senthilmurugan, SK Gupta Journal of membrane science 236 (1-2), 1-16, 2004 | 45 | 2004 |

An off-lattice, self-learning kinetic Monte Carlo method using local environments D Konwar, VJ Bhute, A Chatterjee Journal of Chemical Physics 135 (17), 174103, 2011 | 41 | 2011 |

Mesoscopic modeling of chemical reactivity A Chatterjee, MA Snyder, DG Vlachos Chemical Engineering Science 59 (22-23), 5559-5567, 2004 | 40 | 2004 |

A cluster expansion model for rate constants of surface diffusion processes on Ag, Al, Cu, Ni, Pd and Pt (100) surfaces S Verma, T Rehman, A Chatterjee Surface science 613, 114-125, 2013 | 29 | 2013 |

Temporal acceleration of spatially distributed kinetic Monte Carlo simulations A Chatterjee, DG Vlachos Journal of Computational Physics 211 (2), 596-615, 2006 | 28 | 2006 |

Spatially adaptive grand canonical ensemble Monte Carlo simulations A Chatterjee, MA Katsoulakis, DG Vlachos Physical Review E 71 (2), 026702, 2005 | 27 | 2005 |

Coarse-grained kinetic Monte Carlo models: Complex lattices, multicomponent systems, and homogenization at the stochastic level SD Collins, A Chatterjee, DG Vlachos The Journal of chemical physics 129 (18), 184101, 2008 | 26 | 2008 |

A cluster expansion model for predicting activation barrier of atomic processes T Rehman, M Jaipal, A Chatterjee Journal of Computational Physics 243, 244-259, 2013 | 25 | 2013 |

Systems tasks in nanotechnology via hierarchical multiscale modeling: Nanopattern formation in heteroepitaxy A Chatterjee, DG Vlachos Chemical engineering science 62 (18-20), 4852-4863, 2007 | 24 | 2007 |

Accelerating rare events while overcoming the low-barrier problem using a temperature program S Divi, A Chatterjee The Journal of Chemical Physics 140 (18), 184116, 2014 | 23 | 2014 |

Accuracy of a Markov state model generated by searching for basin escape pathways VJ Bhute, A Chatterjee The Journal of Chemical Physics 138, 084103, 2013 | 20 | 2013 |

Understanding Segregation Behavior in AuPt, NiPt, and AgAu Bimetallic Nanoparticles Using Distribution Coefficients S Divi, A Chatterjee J. Phys. Chem. C 120 (48), 27296–27306, 2016 | 19 | 2016 |

Estimating Arrhenius parameters using temperature programmed molecular dynamics V Imandi, A Chatterjee The Journal of Chemical Physics 145, 034104, 2016 | 19 | 2016 |