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PHD POSITIONS at University of Modena and Reggio Emilia
by Daniele Varsano » Wed Jul 03, 2024 4:45 pm » in Announcements and Job offers -
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Last post by Daniele Varsano
Wed Jul 03, 2024 4:45 pm
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Post-Doc position in Milano: ab initio simulations within Many Body Perturbation Theory
by Davide Sangalli » Tue Feb 06, 2024 3:56 pm » in Announcements and Job offers -
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Last post by Davide Sangalli
Tue Feb 06, 2024 3:56 pm
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4 PhD positions to work on the yambo code, as part of the TIMES doctoral network
by Davide Sangalli » Mon Jan 29, 2024 5:58 pm » in Announcements and Job offers -
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Last post by Davide Sangalli
Mon Jan 29, 2024 5:58 pm
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Last post by andrea marini
Wed Apr 08, 2009 9:05 am
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Last post by Franz Fischer
Tue Dec 13, 2022 4:14 pm
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Last post by palful
Tue Dec 13, 2022 9:52 am
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Is it possible to calculate phonon assisted optical properties in metal
by jasonhan0710 » Sat Dec 04, 2021 11:05 am -
Replies: 1
Views: 4935 -
Last post by claudio
Fri Dec 09, 2022 5:40 pm
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Fri Dec 09, 2022 5:39 pm
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Last post by sabrine
Fri Dec 09, 2022 8:47 am
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Is Drude correction required in the IPA calculation for metals
by Zafer Kandemir » Thu Dec 08, 2022 3:48 pm -
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Last post by Daniele Varsano
Thu Dec 08, 2022 6:36 pm
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Thu Dec 08, 2022 12:11 pm
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Last post by Daniele Varsano
Wed Dec 07, 2022 3:42 pm
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Last post by Daniele Varsano
Wed Nov 23, 2022 8:12 am
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Last post by Daniele Varsano
Wed Nov 16, 2022 8:34 am
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Mon Oct 31, 2022 9:25 pm
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Wed Sep 21, 2022 7:29 am
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Thu Sep 08, 2022 7:49 am
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Mon Aug 29, 2022 6:49 pm
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Mon Aug 29, 2022 8:43 am
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Last post by Daniele Varsano
Fri Aug 19, 2022 8:46 am
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Last post by Daniele Varsano
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Last post by Daniele Varsano
Tue Aug 16, 2022 9:38 am
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The imaginary part of the dielectric function is zero in a BSE calculation
by Longlong Li » Fri Jul 15, 2022 1:01 pm -
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Last post by Davide Sangalli
Mon Aug 08, 2022 11:09 am
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Sun Jul 24, 2022 2:53 pm
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Using a scissor operator in the static screening computation
by Franz Fischer » Wed Jul 20, 2022 9:59 am -
Replies: 4
Views: 5855 -
Last post by Franz Fischer
Wed Jul 20, 2022 11:59 am
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Post processing to calculate the GW band structure using yambo 4.5.1 interface with quantum espresso
by Jaspreet Singh » Wed Jul 06, 2022 7:46 am -
Replies: 6
Views: 6376 -
Last post by Nicola Spallanzani
Thu Jul 07, 2022 3:11 pm
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Mon Jul 04, 2022 10:29 am
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