Ibrahim N Mbouombouo

3PUBLICATIONS
7CO-AUTHORS
Biomolecular modelling and designChemical thermodynamics and energetics
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Publications (3)

|Apr 16, 2025
Ab-initio Molecular Dynamics and Density Functional Theory Study of Amodiaquine Analogues as Potential Inhibitors of β-haematin Crystallization.

Pelagie Manwal A Mekoung, Kevin A Lobb, Ibrahim N Mbouombouo

|Apr 15, 2022
Topological investigation of the reaction mechanism of glycerol carbonate decomposition by bond evolution theory.

Abel Idrice Adjieufack, Vincent Liégeois, Ibrahim Mbouombouo Ndassa

|Jul 01, 2021
Exploring The Sequence of Electron Density Along The Chemical Reactions Between Carbonyl Oxides And Ammonia/Water Using Bond Evolution Theory.

Abel Idrice Adjieufack, Maraf Mbah Bake, Charnel Nguemo Nguimkeu

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