An explicitly correlated local coupled cluster method for calculations of large molecules close to the basis set limit von Adler, Thomas B., Werner, Hans-Joachim 1950-

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A simple and efficient CCSD(T)-F12 approximation von Adler, Thomas B., Knizia, Gerald, Werner, Hans-Joachim 1950-

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An efficient local coupled cluster method for accurate thermochemistry of large systems von Werner, Hans-Joachim 1950-, Schütz, Martin 1964-

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Multireference perturbation theory for large restricted and selected active space reference wave functions von Celani, Paolo, Werner, Hans-Joachim 1950-

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Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations von Werner, Hans-Joachim 1950-, Manby, Frederick R., Knowles, Peter J.

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An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2-HF+H reaction von Stark, Klaus, Werner, Hans-Joachim 1950-

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Local treatment of electron correlation in coupled cluster theory von Hampel, Claudia 1946-, Werner, Hans-Joachim 1950-

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An efficient internally contracted multiconfiguration–reference configuration interaction method von Werner, Hans-Joachim 1950-, Knowles, Peter J.

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A second order multiconfiguration SCF procedure with optimum convergence von Werner, Hans-Joachim 1950-, Knowles, Peter J.

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