Joachim Sauer

Publication Activity (10 Years)

Years Active: 1997-2023
Publications (10 Years): 6

Top Venues

Vorgehensmodelle

J. Comput. Chem.

LWDA

PVM

University of Hamburg (PHD)

Education History

University of Hamburg

PHD

Publications

Till Behrendt, Joachim Sauer
Management verteilter Softwareentwicklungsprojekte nach einer Unternehmensfusion. PVM (2023)
Jule Aßmann, Joachim Sauer, Michael Schulz
Ein agiles Vorgehensmodell zur Einführung von Predictive Analytics in Unternehmen(An agile process model for the introduction of predictive analytics in companies). LWDA (2020)
Kathrin Kurtz, Joachim Sauer
Auswirkungen des Einsatzes hybrider Methoden auf die Projektsteuerung. Vorgehensmodelle (2018)
Silke Homann-Vorderbrück, Joachim Sauer, Hinrich Schröder
Management von Digitalisieungsprojekten - eine Bestandsaufnahme. Vorgehensmodelle (2018)
Sabrina Fuchs, Joachim Sauer
Anforderungsmanagement in heterogenen IT-projekten. Vorgehensmodelle (2016)
A. Daniel Boese, Joachim Sauer
/MgO(001). J. Comput. Chem. 37 (26) (2016)
Kathrin Götz, Florian Meier, Carlo Gatti, Asbjörn M. Burow, Marek Sierka, Joachim Sauer, Martin Kaupp
Modeling environmental effects on charge density distributions in polar organometallics: Validation of embedded cluster models for the methyl lithium crystal. J. Comput. Chem. 31 (14) (2010)
Torsten Kerber, Marek Sierka, Joachim Sauer
Application of semiempirical long-range dispersion corrections to periodic systems in density functional theory. J. Comput. Chem. 29 (13) (2008)
Joachim Sauer
Enabling Agile Offshoring with the Dual-Shore Model. Software Engineering (Workshops) (2008)
Andreas Kornstädt, Joachim Sauer
Tackling Offshore Communication Challenges with Agile Architecture-Centric Development. WICSA (2007)
Andreas Kornstädt, Joachim Sauer
Mastering Dual-Shore Development - The Tools and Materials Approach Adapted to Agile Offshoring. SEAFOOD (2007)
Petra Becker-Pechau, Stefan Roock, Joachim Sauer
Open Source für die Softwareentwicklung. HMD Prax. Wirtsch. 238 (2004)
Joachim Sauer, Marek Sierka
Combining quantum mechanics and interatomic potential functions in ab initio studies of extended systems. J. Comput. Chem. 21 (16) (2000)
Uwe Eichler, Christoph M. Kölmel, Joachim Sauer
Combining ab initio techniques with analytical potential functions for structure predictions of large systems: Method and application to crystalline silica polymorphs. J. Comput. Chem. 18 (4) (1997)

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Publication Activity (10 Years)

Top Topics

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Joachim Sauer