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Rustam Z Khaliullin

2PUBLICATIONS

19CO-AUTHORS

Computational chemistryTheoretical quantum chemistry

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Publications (2)

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|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

1 joint publications

Teodoro Laino

1 joint publications

Florian Schiffmann

1 joint publications

Dorothea Golze

1 joint publications

Mohammad Hossein Bani-Hashemian

1 joint publications

Alice Shoshana Jakobovits

1 joint publications

Robert Schade

Frequent Collaborators

1 joint publications

Hayden Scheiber

1 joint publications

Thomas D Kühne

1 joint publications

Marcella Iannuzzi

1 joint publications

Vladimir V Rybkin

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