Joachim Friedrich

发表

More Stable Template Localization for an Incremental Focal-Point Approach-Implementation and Application to the Intramolecular Decomposition of Tris-perfluoro-tert-butoxyalane.

Daniel Himmel, Ingo Krossing, Benjamin Fiedler, 2017, Journal of chemical theory and computation.

Implementation and performance of a domain-specific basis set incremental approach for correlation energies: applications to hydrocarbons and a glycine oligomer.

Michael Dolg, Joachim Friedrich, J. Friedrich, 2008, The Journal of chemical physics.

Zur Bestimmung der ökonomischen Effekte der Konzentration von Datenverarbeitungsressourcen in Rechenzentren kollektiver Nutzung

Joachim Friedrich, Siegfried Köpke, 1981 .

Non-covalent Interactions of CO₂ with Functional Groups of Metal-Organic Frameworks from a CCSD(T) Scheme Applicable to Large Systems.

Wim Klopper, Joachim Friedrich, Konstantinos D Vogiatzis, 2015, Journal of chemical theory and computation.

First UHF Implementation of the Incremental Scheme for Open-Shell Systems.

David P Tew, Joachim Friedrich, Tony Anacker, 2016, Journal of chemical theory and computation.

Fully Automated Incremental Evaluation of MP2 and CCSD(T) Energies: Application to Water Clusters.

Michael Dolg, Joachim Friedrich, J. Friedrich, 2009, Journal of chemical theory and computation.

Localized Orbitals for Incremental Evaluations of the Correlation Energy within the Domain-Specific Basis Set Approach.

Joachim Friedrich, 2010, Journal of chemical theory and computation.

Incremental CCSD(T)(F12*)|MP2: A Black Box Method To Obtain Highly Accurate Reaction Energies.

Joachim Friedrich, J. Friedrich, Julia Hänchen, 2013, Journal of chemical theory and computation.

Water 26-mers Drawn from Bulk Simulations: Benchmark Binding Energies for Unprecedentedly Large Water Clusters and Assessment of the Electrostatically Embedded Three-Body and Pairwise Additive Approximations.

Peng Bai, Donald G Truhlar, Hannah R Leverentz, 2014, The journal of physical chemistry letters.

Fully automated implementation of the incremental scheme: application to CCSD energies for hydrocarbons and transition metal compounds.

Michael Dolg, Michael Hanrath, Joachim Friedrich, 2007, The Journal of chemical physics.

Implementation of the incremental scheme for one-electron first-order properties in coupled-cluster theory.

Trygve Helgaker, Michael Dolg, Sonia Coriani, 2009, The Journal of chemical physics.