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WikiGenes - Holger Hesske
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Holger Hesske. TU Dresden. Department of Chemistry and Food Chemistry Dresden. Germany. [-dresden.de. Name/email consistency: high.
Business Profiles
Xing: Dr. Holger Hesske - IT-Projektleiter - PTA GmbH | XING
Berufserfahrung, Kontaktdaten, Portfolio und weitere Infos: Erfahren Sie mehr – oder kontaktieren Sie Dr. Holger Hesske direkt bei XING.
Private Homepages
Dresden – PTA IT Consulting
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Dr. Holger Hesske. Vertrieb. Tel: + · . LinkedIn. Xing. PTA GmbH c/o ImpactLoft. . D Dresden.
Dresden – PTA IT-Beratung
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Unser Team in Dresden steht Ihnen direkt vor Ort über unser Kontaktformular, per E-Mail und telefonisch zur Verfügung.
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Coworkers of Alfons Baiker
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Coworkers of Alfons Baiker JP S Doctoral Students Mihaela Anghel Maris Patrizia Fabrizioli Niklaus Künzle Leo Schmid Linda Aschwanden Alfred Feichtinger...
www.cpmd.org:81
www.cpmd.org
Hope this helps. Holger Holger Hesske Department of coordination chemistry TU Dresden Germany > I'm running CPMD with 32 water for a test case. > I get
1st CP2K Tutorial: Enabling the Power of Imagination Psi-k
www.psi-k.org
Hesske Holger (.ch) ETH Zurich, Switzerland. 19.Ho Minghsun (.edu) University of Pennsylvania, USA. 20.
Reports & Statements
[Pw_forum] example03
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Holger Hesske Wed, 10 Dec :33:51 + Dear fereydoon, in example 03, the fcc structure is found "like defined" in the 110 direction. It could not be ...
[Pw_forum] Problem in Ionic relaxation and MD runs
www.democritos.it
Holger Hesske holger.hesske at chem.ethz.ch Wed May :39:55 CEST Previous message: [Pw_forum] symmetry changed in vc-relaxation
[Pw_forum] ntyp too large, increase NSX
www.democritos.it
Holger Hesske holger.hesske at chem.ethz.ch Mon Sep :06:09 CEST Previous message: [Pw_forum] ntyp too large, increase NSX
Miscellaneous
[CPMD-list] test calculation problems...
www.cpmd.org
>> - "HH" == Holger Hesske <holger.hesske at gmx.de - writes: HH - Dear CPMD-group, hello holger, HH - I´ve installed CPMD on a SGI OCTANE2 for test purposes. (Just to HH - become common with..) HH - The compilation in SGI-ORIGIN scheme doesn´t lead to any trouble and HH - everything seemed to be ok. But when running simple test calculations ...
Ab Initio Assignments of FIR, MIR, and Raman Figshare
figshare.com
T00:00:00Z (GMT) by Holger Hesske Atsushi Urakawa Alfons Baiker. Vibrational characteristics of bulk Ba species relevant in NOx storage and ...
Insight into Fundamental, Overtone, and Combination IR Bands of...
www.semanticscholar.org
Holger Hesske, A. Urakawa, +1 author A. Baiker; Published 2010; Chemistry; Journal of Physical Chemistry C. Vibrational characteristics of Ba(NO3)2, one of ...
SpringerCitations - Details Page
citations.springernature.com
Holger Hesske, Atsushi Urakawa, Joost VandeVondele and Alfons Baiker. Journal: The Journal of Physical Chemistry C, 2010, Volume 114, Number 35, Page ...
Snap Holger Stierle Manager TMG Consultants GmbH XING photos ...
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View FullSize · More Dr. Holger Hesske - IT Consultant - PTA GmbH | XING Photos · Dr. Holger Hesske - IT Consultant - PTA GmbH | XING ...
[CPMD-list] Segmentation faults
www.cpmd.org
On Fri, 30 Apr 2004, Holger Hesske wrote: HH> Dear CPMD-users, HH> HH> As I wrote, i got discontinous behaviour in restarting a ...
[Pw_forum] Problem in Ionic relaxation and MD runs
lists.quantum-espresso.org
[Pw_forum] Problem in Ionic relaxation and MD runs. Holger Hesske holger.hesske at chem.ethz.ch. Wed May :39:55 CEST Previous message: ...
[CPMD-list] NAN trajectory for 32 water simulation
www.cpmd.org
Holger Holger Hesske Department of coordination chemistry TU Dresden Germany > I'm running CPMD with 32 water for a test case.
[Pw_forum] Problems concerning fhi2upf and cpmd2upf
lists.quantum-espresso.org
[Pw_forum] Problems concerning fhi2upf and cpmd2upf. Holger Hesske holger. hesske at chem.ethz.ch. Tue Jun :53:59 CEST Previous message: ...
[CPMD-list] Segmentation fault using Nose-thermostat
www.cpmd.org
[CPMD-list] Segmentation fault using Nose-thermostat. Holger Hesske holger.hesske at gmx.de. Tue May :09:39 CEST Previous message: ...
iLoveMyanmar Levi //i Love Myanmar Search Home Welcome About ...
freedocs.net
J. Phys. Chem. C Insight into Fundamental, Overtone, and Combination IR Bands of Surface and Bulk BaNO by Ab Initio Molecular Dynamics Holger Hesske, ...
[CPMD-list] Tool for CPMD-input creation
www.cpmd.org
On Thu, at 09:57, Holger Hesske wrote: > Dear all, > > I investigate in proton-transfer reactions with CPMD. So far so well. But if > I ...
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