Author

Andrew Abi Mansour

Observed names: Abi Mansour, Abi-Mansour, Andrew, Andrew Abi-Mansour, Mansour, Andrew Abi

Institutions: Molecular Sciences Software Institute, Donaldson (United States)

Observed institutions: Merck & Co., Inc., Rahway, NJ, USA (United States), Indiana University Bloomington, Molecular Sciences Software Institute, Indiana University, Donaldson (United States), American University of Beirut

ORCID: 0009-0003-9026-5415

Observed ORCID: 0009-0003-9026-5415

OpenAlex ID: A5064059652

Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic Precision

2016 · Andrew Abi Mansour, Peter J. Ortoleva · 15

Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic Precision

2014 · Andrew Abi Mansour, Peter J. Ortoleva · Journal of Chemical Theory and Computation · 14

Alternating Metastable/Stable Pattern in the Mercuric Iodide Crystal Formation Outside the Ostwald Rule of Stages

2014 · Mahmoud M. Ayass, Andrew Abi Mansour, et al. · The Journal of Physical Chemistry A · 13

ProtoMD: A prototyping toolkit for multiscale molecular dynamics

2016 · Endre Somogyi, Andrew Abi Mansour, et al. · Computer Physics Communications · 11

Prospective on multiscale simulation of virus-like particles: Application to computer-aided vaccine design

2015 · Andrew Abi Mansour, Yuriy V. Sereda, et al. · Vaccine · 10

Scaling and crossover dynamics in the hyperbolic reaction-diffusion equations of initially separated components

2011 · Andrew Abi Mansour, Mazen Al Ghoul · Physical Review E · 10

Reverse Coarse-Graining for Equation-Free Modeling: Application to Multiscale Molecular Dynamics

2016 · Andrew Abi Mansour, Peter J. Ortoleva · Journal of Chemical Theory and Computation · 9

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Band Propagation, Scaling Laws, and Phase Transition in a Precipitate System. 2. Computational Study

2015 · Andrew Abi Mansour, Mazen Al-Ghoul · The Journal of Physical Chemistry A · 8

XRCT characterization of mesoscopic structure in poured and tapped cohesive powders and prediction by DEM

2018 · Andrew Abi-Mansour, Sean McClure, et al. · Powder Technology · 7

Implicit Time Integration for Multiscale Molecular Dynamics Using Transcendental Padé Approximants

2016 · Andrew Abi Mansour, Peter J. Ortoleva · Journal of Chemical Theory and Computation · 7

Vertex-based finite volume simulation of Liesegang patterns on structureless meshes

2014 · Andrew Abi Mansour, Mazen Al-Ghoul · Physical Review E · 7

PyGran: An object-oriented library for DEM simulation and analysis

2019 · Andrew Abi-Mansour · SoftwareX · 6

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DESPASITO: A Python Package for SAFT EOS Parametrization and Thermodynamic Calculations

2025 · Jennifer A. Clark, Nathan Duff, et al. · The Journal of Open Source Software · 3

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Multiscale Molecular Dynamics Approach to Energy Transfer in Nanomaterials

2017 · John M. Espinosa-Duran, Yuriy V. Sereda, et al. · Journal of Chemical Theory and Computation · 3

Virtual Molecular Dynamics

2017 · Sereda, Yuriy V., Mansour, Andrew Abi, et al. · arXiv (Cornell University) · 2

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Force Field-Driven Backmapping for Multiscale Molecular Dynamics

2025 · Xu Guo, Andrew Abi-Mansour, et al. · Journal of Chemical Theory and Computation · 1

Multiscale time-dependent density functional theory: Demonstration for plasmons

2017 · Jiajian Jiang, Andrew Abi Mansour, et al. · The Journal of Chemical Physics · 1

ProtoMD: A Prototyping Toolkit for Multiscale Molecular Dynamics

2013 · Somogyi, Endre, Mansour, Andrew Abi, et al. · arXiv (Cornell University) · 1

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Covid-19-data

2020 · Abi-Mansour, Andrew · Figshare

CoVMME-demo

2020 · Abi-Mansour, Andrew · Figshare

Multiscale equation-free algorithms for molecular dynamics

2016 · Andrew Abi Mansour

DMS: A Package for Multiscale Molecular Dynamics

2013 · Endre Somogyi, Andrew Abi Mansour, et al. · arXiv (Cornell University)

Bridging the Coarse-grained to Microscopic information gap: A numerical optimization method

2013 · Andrew Abi Mansour, P. Ortoleva · arXiv (Cornell University)

Theoretical and numerical studies of reaction-diffusion systems with initially separated components and for self-organized precipitation systems - by Andrew Gaby Abi Mansour.

2011 · Abi Mansour, Andrew Gaby.

Works count: 29

Citation count: 128

H-index: 8

I10-index: 6