Alhadji Malloum

According to our database, Alhadji Malloum authored at least 6 papers between 2019 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

pKa prediction for small molecules: an overview of experimental, quantum, and machine learning-based approaches.

Juda Baikété, Alhadji Malloum, Jeanet Conradie

J. Comput. Aided Mol. Des., December, 2026

Combined All-Atom Simulations and Biophysical Assays Uncover Loop-Driven Stabilization in the HRAS i-motif.

Alhadji Malloum, Valentina Arciuolo, Pavlína Pokorná, Luca Grisanti, Bruno Pagano, Jussara Amato, Alessandra Magistrato

J. Chem. Inf. Model., 2026

2025

Structures and Solvation Energies Effects Versus Temperature. An MP2 Investigations in the Framework of Cluster Model.

Awatef Hattab, Alhadji Malloum, Zoubeida Dhaouadi, Nino Russo

J. Comput. Chem., 2025

2024

Quantum cluster equilibrium theory applied to liquid ammonia.

Josué Maya, Alhadji Malloum, Jean Jules Fifen, Zoubeida Dhaouadi, Henri Paul Ekobena Fouda, Jeanet Conradie

J. Comput. Chem., June, 2024

2020

Large-Sized Ammonia Clusters and Solvation Energies of the Proton in Ammonia.

Alhadji Malloum, Jean Jules Fifen, Jeanet Conradie

J. Comput. Chem., 2020

2019

Structures, binding energies, temperature effects, infrared spectroscopy of [Mg(NH3)n = 1-10]+ clusters from DFT and MP2 investigations.

Awatef Hattab, Zoubeida Dhaouadi, Alhadji Malloum, Jean Jules Fifen, Souad Lahmar, Nino Russo, Emilia Sicilia

J. Comput. Chem., 2019