Oliviero Andreussi

According to our database, Oliviero Andreussi authored at least 4 papers between 2016 and 2026.

Collaborative distances:

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

2026

Dynamic Metrics to Validate the Use of Machine-Learned Interatomic Potential for Dynamic Sampling.

Bourgeois Biova Irénée Gadjagboui, Md. Sharif Khan, Oliviero Andreussi

Proceedings of the Nineteenth ACM International Conference on Web Search and Data Mining, 2026

2025

Automating the Analysis of Substrate Reactivity through Environment Interaction Mapping.

Thiago H. da Silva, Jalen Lu, Zayah Cortright, Denis Mulumba, Md. Sharif Khan, Oliviero Andreussi

J. Chem. Inf. Model., 2025

2023

Soft-sphere continuum solvation models for nonaqueous solvents.

Pradip Si, Ajay Jayanth, Oliviero Andreussi

J. Comput. Chem., April, 2023

2016

Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids.

Ingrid G. Prandi, Lucas Viani, Oliviero Andreussi, Benedetta Mennucci

J. Comput. Chem., 2016