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Joachim Friedrich

Showing results (1-10 of 51) with videos related to

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Journal of Chemical Theory and Computation|November 18, 2015
Efficient Calculation of Accurate Reaction Energies-Assessment of Different Models in Electronic Structure TheoryJoachim Friedrich
Journal of Chemical Theory and Computation|November 24, 2015
Incremental Scheme for Intermolecular Interactions: Benchmarking the Accuracy and the EfficiencyJoachim Friedrich
Journal of Chemical Theory and Computation|December 1, 2015
Localized Orbitals for Incremental Evaluations of the Correlation Energy within the Domain-Specific Basis Set ApproachJoachim Friedrich
Medizinhistorisches Journal|September 26, 2003
[Methods and possibilities of research in medicine in ancient Egypt]Joachim Friedrich Quack
Journal of Chemical Theory and Computation|November 22, 2015
Incremental CCSD(T)(F12)|MP2-F12-A Method to Obtain Highly Accurate CCSD(T) Energies for Large MoleculesJoachim Friedrich, Katarzyna Walczak
Journal of Chemical Theory and Computation|November 27, 2015
Fully Automated Incremental Evaluation of MP2 and CCSD(T) Energies: Application to Water ClustersJoachim Friedrich, Michael Dolg
The Journal of Chemical Physics|January 7, 2009
Implementation and performance of a domain-specific basis set incremental approach for correlation energies: applications to hydrocarbons and a glycine oligomerJoachim Friedrich, Michael Dolg
Journal of Chemical Theory and Computation|November 24, 2015
Incremental CCSD(T)(F12*)|MP2: A Black Box Method To Obtain Highly Accurate Reaction EnergiesJoachim Friedrich, Julia Hänchen
Journal of Computational Chemistry|February 1, 2014
New accurate benchmark energies for large water clusters: DFT is better than expectedTony Anacker, Joachim Friedrich
Journal of Chemical Theory and Computation|June 15, 2016
Molecular Dipole Moments within the Incremental Scheme Using the Domain-Specific Basis-Set ApproachBenjamin Fiedler, Sonia Coriani, Joachim Friedrich
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|November 18, 2015
Efficient Calculation of Accurate Reaction Energies-Assessment of Different Models in Electronic Structure TheoryJoachim Friedrich
Journal of Chemical Theory and Computation|November 24, 2015
Incremental Scheme for Intermolecular Interactions: Benchmarking the Accuracy and the EfficiencyJoachim Friedrich
Journal of Chemical Theory and Computation|December 1, 2015
Localized Orbitals for Incremental Evaluations of the Correlation Energy within the Domain-Specific Basis Set ApproachJoachim Friedrich
Medizinhistorisches Journal|September 26, 2003
[Methods and possibilities of research in medicine in ancient Egypt]Joachim Friedrich Quack
Journal of Chemical Theory and Computation|November 22, 2015
Incremental CCSD(T)(F12)|MP2-F12-A Method to Obtain Highly Accurate CCSD(T) Energies for Large MoleculesJoachim Friedrich, Katarzyna Walczak
Journal of Chemical Theory and Computation|November 27, 2015
Fully Automated Incremental Evaluation of MP2 and CCSD(T) Energies: Application to Water ClustersJoachim Friedrich, Michael Dolg
The Journal of Chemical Physics|January 7, 2009
Implementation and performance of a domain-specific basis set incremental approach for correlation energies: applications to hydrocarbons and a glycine oligomerJoachim Friedrich, Michael Dolg
Journal of Chemical Theory and Computation|November 24, 2015
Incremental CCSD(T)(F12*)|MP2: A Black Box Method To Obtain Highly Accurate Reaction EnergiesJoachim Friedrich, Julia Hänchen
Journal of Computational Chemistry|February 1, 2014
New accurate benchmark energies for large water clusters: DFT is better than expectedTony Anacker, Joachim Friedrich
Journal of Chemical Theory and Computation|June 15, 2016
Molecular Dipole Moments within the Incremental Scheme Using the Domain-Specific Basis-Set ApproachBenjamin Fiedler, Sonia Coriani, Joachim Friedrich
Pageof 6