CP2K Open Source Molecular Dynamics

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howto:ipi [2021/04/16 14:04] – jglanhowto:ipi [2021/04/16 14:06] – jglan
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 Please cite [[https://www.sciencedirect.com/science/article/abs/pii/S0010465518303436|Computer Physics Communications 236 (2019) 214–223]] and [[https://aip.scitation.org/doi/10.1063/1.4941091|J. Chem. Phys. 144, 054111 (2016)]] if you use I-PI with CP2K. Please cite [[https://www.sciencedirect.com/science/article/abs/pii/S0010465518303436|Computer Physics Communications 236 (2019) 214–223]] and [[https://aip.scitation.org/doi/10.1063/1.4941091|J. Chem. Phys. 144, 054111 (2016)]] if you use I-PI with CP2K.
  
-Example published work using I-PI with CP2K: +Published work using I-PI with CP2K:  
 [[https://pubs.acs.org/doi/10.1021/acs.jpclett.0c01025|J. Phys. Chem. Lett. 2020, 11, 9, 3724–3730]] [[https://pubs.acs.org/doi/10.1021/acs.jpclett.0c01025|J. Phys. Chem. Lett. 2020, 11, 9, 3724–3730]]
  
 +[[https://www.pnas.org/content/116/4/1110.short | PNAS 01, 22, 2019 116 (4) 1110-1115 ]]
  
 ===== Download i-PI from Github ===== ===== Download i-PI from Github =====
howto/ipi.txt · Last modified: 2024/01/03 13:08 by oschuett