T. Adler

发表

Simplified CCSD(T)-F12 methods: theory and benchmarks.

Hans-Joachim Werner, Gerald Knizia, H. Werner, 2009, The Journal of chemical physics.

Structural Basis of Substrate Recognition and Covalent Inhibition of Cdu1 from Chlamydia trachomatis

C. Sotriffer, E. Altmann, C. Kisker, 2018, ChemMedChem.

General orbital invariant MP2-F12 theory.

Frederick R Manby, Hans-Joachim Werner, F. Manby, 2007, The Journal of chemical physics.

Size-selected methyl lactate clusters: fragmentation and spectroscopic fingerprints of chiral recognition.

M. Suhm, U. Buck, M. Fárník, 2006, Physical chemistry chemical physics : PCCP.

Chirality-induced switch in hydrogen-bond topology: tetrameric methyl lactate clusters in the gas phase.

M. Reiher, M. Suhm, N. Borho, 2006, Angewandte Chemie.

An explicitly correlated local coupled cluster method for calculations of large molecules close to the basis set limit.

Hans-Joachim Werner, H. Werner, Thomas B. Adler, 2011, The Journal of chemical physics.

Systematically convergent basis sets for explicitly correlated wavefunctions: the atoms H, He, B-Ne, and Al-Ar.

Hans-Joachim Werner, Kirk A Peterson, H. Werner, 2008, The Journal of chemical physics.

A simple and efficient CCSD(T)-F12 approximation.

Hans-Joachim Werner, Gerald Knizia, H. Werner, 2007, The Journal of chemical physics.

Testing inhomogeneous solvation theory in structure-based ligand discovery

Michael K Gilson, Tom Kurtzman, Brian K Shoichet, 2017, Proceedings of the National Academy of Sciences.

Affect of annealing on uniform and nonuniform strains in a sputtered Mo film on Si

T. Adler, C. Houska, 1979 .

Local Approximations for an Efficient and Accurate Treatment of Electron Correlation and Electron Excitations in Molecules

Daniel Kats, Hans-Joachim Werner, Tatiana Korona, 2011 .

Local explicitly correlated second-order perturbation theory for the accurate treatment of large molecules.

Frederick R Manby, Hans-Joachim Werner, F. Manby, 2009, The Journal of chemical physics.

Benchmark Studies for Explicitly Correlated Perturbation- and Coupled Cluster Theories. javascript:filterformular(´3´)

Hans-Joachim Werner, Gerald Knizia, H. Werner, 2010 .

Local explicitly correlated coupled-cluster methods: efficient removal of the basis set incompleteness and domain errors.

Hans-Joachim Werner, H. Werner, Thomas B Adler, 2009, The Journal of chemical physics.

Explicitly correlated local second-order perturbation theory with a frozen geminal correlation factor.

Frederick R Manby, Hans-Joachim Werner, F. Manby, 2006, The Journal of chemical physics.

Efficient Explicitly Correlated Coupled-Cluster Approximations

F. Manby, H. Werner, G. Knizia, 2010 .

Benchmark Studies for Explicitly Correlated Perturbation- and Coupled Cluster Theories

H. Werner, G. Knizia, T. Adler, 2010 .

Simplifications in the x‐ray line‐shape analysis

T. Adler, C. Houska, 1979 .

An explicitly correlated local coupled cluster method for calculations of large molecules close to the basis set limit.

H. Werner, T. Adler, 2011, The Journal of chemical physics.