Sagarmoy Mandal

According to our database, Sagarmoy Mandal authored at least 2 papers between 2020 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2022

Improving the scaling and performance of multiple time stepping-based molecular dynamics with hybrid density functionals.

Sagarmoy Mandal, Ritama Kar, Tobias Klöffel, Bernd Meyer, Nisanth N. Nair

J. Comput. Chem., 2022

2020

Efficient computation of free energy surfaces of chemical reactions using ab initio molecular dynamics with hybrid functionals and plane waves.

Sagarmoy Mandal, Nisanth N. Nair

J. Comput. Chem., 2020