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Journal of Chemical Theory and Computation|February 5, 2016
Implicit Time Integration for Multiscale Molecular Dynamics Using Transcendental Padé ApproximantsAndrew Abi Mansour, Peter J OrtolevaJournal of Chemical Theory and Computation|May 8, 2014
Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic PrecisionAndrew Abi Mansour, Peter J OrtolevaJournal of Chemical Theory and Computation|September 16, 2016
Reverse Coarse-Graining for Equation-Free Modeling: Application to Multiscale Molecular DynamicsAndrew Abi Mansour, Peter J OrtolevaThe Journal of Chemical Physics|August 10, 2017
Multiscale time-dependent density functional theory: Demonstration for plasmonsJiajian Jiang, Andrew Abi Mansour, Peter J OrtolevaVaccine|June 16, 2015
Prospective on multiscale simulation of virus-like particles: Application to computer-aided vaccine designAndrew Abi Mansour, Yuriy V Sereda, Jing Yang, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2011
Scaling and crossover dynamics in the hyperbolic reaction-diffusion equations of initially separated componentsAndrew Abi Mansour, Mazen Al GhoulThe Journal of Physical Chemistry. A|August 12, 2015
Band Propagation, Scaling Laws, and Phase Transition in a Precipitate System. 2. Computational StudyAndrew Abi Mansour, Mazen Al-GhoulPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 16, 2014
Vertex-based finite volume simulation of Liesegang patterns on structureless meshesAndrew Abi Mansour, Mazen Al-GhoulThe Journal of Physical Chemistry. B|July 21, 2006
Nanoparticle dynamics: a multiscale analysis of the Liouville equationPeter J OrtolevaJournal of Chemical Theory and Computation|October 20, 2025
Force Field-Driven Backmapping for Multiscale Molecular DynamicsXu Guo, Andrew Abi-Mansour, Peter OrtolevaPageof 4