Rustam Z Khaliullin

2PUBLICATIONS
19CO-AUTHORS
Computational chemistryTheoretical quantum chemistry
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Publications (2)

|Mar 09, 2021
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations.

Thomas D Kühne, Marcella Iannuzzi, Mauro Del Ben

|Jun 25, 2018
Communication: Compact orbitals enable low-cost linear-scaling ab initio molecular dynamics for weakly-interacting systems.

Hayden Scheiber, Yifei Shi, Rustam Z Khaliullin

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Frequent Collaborators

1 joint publications

Hayden Scheiber

1 joint publications

Thomas D Kühne

1 joint publications

Marcella Iannuzzi

1 joint publications

Vladimir V Rybkin