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Karim Hasnaoui
Karim Hasnaoui
Physics
Molecular dynamics
Density functional theory
Mathematical physics
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5
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14
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Chapter 4:Electron and Molecular Dynamics Simulations with Polarizable Embedding
2021
Aurelio Alvarez-Ibarra
Karwan Ali Omar
Karim Hasnaoui
Aurélien de la Lande
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Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review
2019
Molecules
Aurélien de la Lande
Aurelio Alvarez-Ibarra
Karim Hasnaoui
Fabien Cailliez
XiaoJing Wu
Tzonka Mineva
Jérôme Cuny
Patrizia Calaminici
Luis López-Sosa
Gerald Geudtner
Isabelle Navizet
Cristina García-Iriepa
Dennis R. Salahub
Andreas M. Köster
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The Proto-neutron star crust studied with an Ising approach
2012
Bulletin of the American Physical Society
Karim Hasnaoui
J. Piekarewicz
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Transition de phase et frustration en physique nucléaire et astrophysique
2008
Karim Hasnaoui
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