Stephan Mohr
8PUBLICATIONS
8CO-AUTHORS
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Publications (8)
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|Feb 13, 2023
Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance.Rémi Pétuya, Abhishek Punase, Emanuele Bosoni
|Sep 08, 2022
Assessing the effect of a liquid water layer on the adsorption of hydrate anti-agglomerants using molecular simulations.Stephan Mohr, Rémi Pétuya, Juan Sarria
|Dec 08, 2021
Molecular Simulations of Surfactant Adsorption on Iron Oxide from Hydrocarbon Solvents.Pablo Navarro Acero, Stephan Mohr, Marco Bernabei
|May 05, 2021
Size dependence of the dissociation process of spherical hydrate particles via microsecond molecular dynamics simulations.Stephan Mohr, Rémi Pétuya, Jonathan Wylde
|Feb 02, 2021
Ranking the Efficiency of Gas Hydrate Anti-agglomerants through Molecular Dynamic Simulations.Stephan Mohr, Felix Hoevelmann, Jonathan Wylde
|Mar 29, 2020
Complexity Reduction in Density Functional Theory Calculations of Large Systems: System Partitioning and Fragment Embedding.William Dawson, Stephan Mohr, Laura E Ratcliff
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