Joachim Sauer

发表

Enabling Agile Offshoring with the Dual-Shore Model

Joachim Sauer, 2008, Software Engineering.

Management von Digitalisieungsprojekten - eine Bestandsaufnahme

Joachim Sauer, Hinrich Schröder, Silke Homann-Vorderbrück, 2018, Vorgehensmodelle.

COMPUTATIONAL CATALYSIS: RIGOR AND RELEVANCE

Joachim Sauer, 2018 .

Anforderungsmanagement in heterogenen IT-projekten

Joachim Sauer, Sabrina Fuchs, J. Sauer, 2016, PVM.

A Task-Driven Approach on Agile Knowledge Transfer

Joachim Sauer, Jörn Koch, 2010, Agility Across Time and Space.

Zeolite computer graphics

Joachim Sauer, C. M. Freeman, S. M. Levine, 1992 .

Tackling Offshore Communication Challenges with Agile Architecture-Centric Development

Joachim Sauer, Andreas Kornstädt, 2007, 2007 Working IEEE/IFIP Conference on Software Architecture (WICSA'07).

Auswirkungen des Einsatzes hybrider Methoden auf die Projektsteuerung

Joachim Sauer, Kathrin Kurtz, 2018, Vorgehensmodelle.

Architekturzentrierte agile Anwendungsentwicklung in global verteilten Projekten

Joachim Sauer, J. Sauer, 2010 .

Design Rationale in Exemplary Business Process Modeling

Joachim Sauer, Andreas Kornstädt, Holger Breitling, 2006 .

Architecture-Centric Development in Globally Distributed Projects

Joachim Sauer, 2010, Agility Across Time and Space.

Accurate adsorption energies for small molecules on oxide surfaces: CH4/MgO(001) and C2H6/MgO(001)

Joachim Sauer, A. Daniel Boese, J. Sauer, 2016, J. Comput. Chem..

Mastering Dual-Shore Development - The Tools and Materials Approach Adapted to Agile Offshoring

Joachim Sauer, Andreas Kornstädt, Andreas Kornstädt, 2007, SEAFOOD.

Open Source für die Softwareentwicklung

Joachim Sauer, Stefan Roock, Petra Becker-Pechau, 2004, HMD Prax. Wirtsch..

Application of semiempirical long‐range dispersion corrections to periodic systems in density functional theory

Joachim Sauer, Marek Sierka, Torsten Kerber, 2008, J. Comput. Chem..

Combining ab initio techniques with analytical potential functions for structure predictions of large systems: Method and application to crystalline silica polymorphs

Uwe Eichler, Joachim Sauer, Christoph M. Kölmel, 1997, J. Comput. Chem..

Ab initio prediction of adsorption isotherms for small molecules in metal-organic frameworks: the effect of lateral interactions for methane/CPO-27-Mg.

Joachim Sauer, J. Sauer, Kaido Sillar, 2012, Journal of the American Chemical Society.

Effect of Anharmonicity on Adsorption Thermodynamics.

Joachim Sauer, GiovanniMaria Piccini, J. Sauer, 2014, Journal of chemical theory and computation.

Oxygen adsorption on Mo(112) surface studied by ab initio genetic algorithm and experiment.

Joachim Sauer, Marek Sierka, Hans-Joachim Freund, 2007, The Journal of chemical physics.

Protonated isobutene in zeolites: tert-butyl cation or alkoxide?

Joachim Sauer, Christian Tuma, J. Sauer, 2005, Angewandte Chemie.

Identification of conical structures in small aluminum oxide clusters: infrared spectroscopy of (Al2O3)1-4(AlO)+.

Joachim Sauer, Marek Sierka, Shaohui Li, 2008, Journal of the American Chemical Society.

Hybrid functionals applied to rare-earth oxides: The example of ceria

Georg Kresse, Joachim Sauer, M. V. Ganduglia-Pirovano, 2007 .

Size-dependent catalytic activity of supported vanadium oxide species: oxidative dehydrogenation of propane.

Joachim Sauer, Xavier Rozanska, J. Sauer, 2014, Journal of the American Chemical Society.

Combining quantum mechanics and interatomic potential functions in ab initio studies of extended systems

Joachim Sauer, Marek Sierka, M. Sierka, 2000, Journal of Computational Chemistry.

Unexpected structures of aluminum oxide clusters in the gas phase.

Joachim Sauer, Marek Sierka, Ludger Wöste, 2007, Angewandte Chemie.

Electron hole formation in acidic zeolite catalysts.

Joachim Sauer, Marek Sierka, Mariona Sodupe, 2004, The Journal of chemical physics.

Interaction of Water with Broensted Acidic Sites of Zeolite Catalysts. Ab Initio Study of 1:1 and 2:1 Surface Complexes.

Joachim Sauer, J. Sauer, M. Krossner, 1996 .

Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalysts

Joachim Sauer, J. Sauer, 1989 .

Point defects in CaF2 and CeO2 investigated by the periodic electrostatic embedded cluster method.

Joachim Sauer, Asbjörn M Burow, Marek Sierka, 2009, The Journal of chemical physics.

Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal-Organic Frameworks.

Joachim Sauer, GiovanniMaria Piccini, Arpan Kundu, 2016, Journal of the American Chemical Society.

Gas-phase infrared spectrum of the protonated water dimer: molecular dynamics simulation and accuracy of the potential energy surface.

Joachim Sauer, Jens Döbler, J. Sauer, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

Hydrogen adsorbed in a metal organic framework-5: coupled translation-rotation eigenstates from quantum five-dimensional calculations.

Joachim Sauer, Juergen Eckert, J. Eckert, 2012, The Journal of chemical physics.

A comparison between plane wave and Gaussian-type orbital basis sets for hydrogen bonded systems: formic acid as a test case.

Bartolomeo Civalleri, Joachim Sauer, Piero Ugliengo, 2007, The Journal of chemical physics.

Stabilities of C3–C5 alkoxide species inside H-FER zeolite: a hybrid QM/MM study

Joachim Sauer, Marek Sierka, Dmitry Yu. Murzin, 2005 .

The infrared spectrum of the O⋯H⋯O fragment of H5O2+: Ab initio classical molecular dynamics and quantum 4D model calculations

Joachim Sauer, Oliver Kühn, Mikhail V. Vener, 2001 .

Accurate adsorption energies of small molecules on oxide surfaces: CO-MgO(001).

Joachim Sauer, J. Sauer, A. D. Boese, 2013, Physical chemistry chemical physics : PCCP.

A hybrid MP2/planewave-DFT scheme for large chemical systems: proton jumps in zeolites

Joachim Sauer, Christian Tuma, J. Sauer, 2004 .

Quantum chemical studies on zeolites and silica

Joachim Sauer, Rudolf Zahradník, R. Zahradník, 1984 .

Density-functional calculations of the structure of near-surface oxygen vacancies and electron localization on CeO2(111).

Joachim Sauer, M. V. Ganduglia-Pirovano, J. Sauer, 2009, Physical review letters.

Proton Mobility in Chabazite, Faujasite, and ZSM-5 Zeolite Catalysts. Comparison Based on ab Initio Calculations

Joachim Sauer, J. Sauer, Marek Sierka and, 2001 .

Formic acid tetramers: structure isomers in the gas phase

Joachim Sauer, Matthias Stein, J. Sauer, 1997 .

Aluminum siting in silicon-rich zeolite frameworks: a combined high-resolution (27)Al NMR spectroscopy and quantum mechanics / molecular mechanics study of ZSM-5.

Joachim Sauer, Marek Sierka, Chengbin Li, 2007, Angewandte Chemie.

Ab initio molecular dynamics simulation of H5 O2+ and H7 O3+ gas phase clusters based on density functional theory

Joachim Sauer, J. Sauer, Volker Termath, 1997 .

Ab initio study of hydrogen adsorption in MOF-5.

Alexander Hofmann, Joachim Sauer, J. Sauer, 2009, Journal of the American Chemical Society.

Combining quantum mechanics and interatomic potential functions in ab initio studies of extended systems

Joachim Sauer, Marek Sierka, M. Sierka, 2000 .

Structure determination of neutral MgO clusters--hexagonal nanotubes and cages.

Joachim Sauer, Marek Sierka, Karolina Kwapien, 2012, Physical chemistry chemical physics : PCCP.

Accurate quantum chemical energies for the interaction of hydrocarbons with oxide surfaces: CH(4)/MgO(001).

Joachim Sauer, J. Sauer, S. Tosoni, 2010, Physical chemistry chemical physics : PCCP.

Aluminium siting in the ZSM-5 framework by combination of high resolution 27Al NMR and DFT/MM calculations.

Joachim Sauer, Marek Sierka, Chengbin Li, 2009, Physical chemistry chemical physics : PCCP.

Molecular mechanics potential for silica and zeolite catalysts based on ab initio calculations. 1. Dense and microporous silica

Joachim Sauer, J. Sauer, Joerg R. Hill, 1994 .

Pyrazolate-based cobalt(II)-containing metal-organic frameworks in heterogeneous catalytic oxidation reactions: elucidating the role of entatic states for biomimetic oxidation processes.

Joachim Sauer, Dirk Volkmer, Reiner Staudt, 2011, Chemistry.

Finding transition structures in extended systems: A strategy based on a combined quantum mechanics–empirical valence bond approach

Joachim Sauer, Marek Sierka, M. Sierka, 2000 .

Stability of reduced V 2 O 5 ( 001 ) surfaces

Joachim Sauer, M. V. Ganduglia-Pirovano, J. Sauer, 2004 .

Interaction Between Gold Atoms and Thio-Aryl Ligands on the Au(111) Surface

Joachim Sauer, A. Daniel Boese, J. Sauer, 2011 .

Dealumination mechanisms of zeolites and extra-framework aluminum confinement

Céline Chizallet, Joachim Sauer, Pascal Raybaud, 2016 .

Ab Initio Calculation of Rate Constants for Molecule–Surface Reactions with Chemical Accuracy

Joachim Sauer, GiovanniMaria Piccini, J. Sauer, 2016, Angewandte Chemie.

Theoretical Study of van der Waals Complexes at Surface Sites in Comparison with the Experiment

Joachim Sauer, Piero Ugliengo, E. Garrone, 1994 .

Combined Quantum Mechanics: Interatomic Potential Function Investigation of rac-meso Configurational Stability and Rotational Transition in Zirconocene-Based Ziegler−Natta Catalysts

Joachim Sauer, Marek Sierka, Amitesh Maiti, 2000 .

Translational proton motion in zeolite H-ZSM-5. Energy barriers and jump rates from DFT calculations

Joachim Sauer, Marek Sierka, Ulrich Simon, 2002 .

Structure and properties of bimetallic titanium and vanadium oxide clusters.

Joachim Sauer, Marek Sierka, Jens Döbler, 2014, Physical chemistry chemical physics : PCCP.

Interaction of Water with Brønsted Acidic Sites of Zeolite Catalysts. Ab Initio Study of 1:1 and 2:1 Surface Complexes

Joachim Sauer, J. Sauer, Mariann Krossner, 1996 .

Accurate Adsorption Thermodynamics of Small Alkanes in Zeolites. Ab initio Theory and Experiment for H-Chabazite

Joachim Sauer, Johannes A. Lercher, GiovanniMaria Piccini, 2015 .

Bridging hydrodyl groups in zeolitic catalysts: a computer simulation of their structure, vibrational properties and acidity in protonated faujasites (HY zeolites)

Klaus-Peter Schröder, Joachim Sauer, Maurice Leslie, 1992 .