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Journal of Chemical Theory and Computation|January 10, 2019
Accurate Intermolecular Interaction Energies Using Explicitly Correlated Local Coupled Cluster Methods [PNO-LCCSD(T)-F12]Qianli Ma, Hans-Joachim WernerThe Journal of Chemical Physics|October 21, 2011
An explicitly correlated local coupled cluster method for calculations of large molecules close to the basis set limitThomas B Adler, Hans-Joachim WernerThe Journal of Chemical Physics|February 14, 2006
Explicitly correlated second-order perturbation theory using density fitting and local approximationsHans-Joachim Werner, Frederick R ManbyAdvances in Experimental Medicine and Biology|September 9, 2010
Clinical trials and rare diseasesJoachim Werner Otto Gerss, Wolfgang KöpckeDeutsches Arzteblatt International|March 18, 2025
Introduction to Bayesian Statistics: Part 36 of a Series on the Evaluation of Scientific PublicationsJoachim Werner Otto Gerss, Reinhard VontheinThe Journal of Chemical Physics|July 2, 2009
Local explicitly correlated coupled-cluster methods: efficient removal of the basis set incompleteness and domain errorsThomas B Adler, Hans-Joachim WernerNonlinear Dynamics, Psychology, and Life Sciences|March 30, 2010
Analyzing fractal dynamics employing RTetiana Stadnytska, Simone Braun, Joachim WernerThe Journal of Chemical Physics|June 8, 2022
A combined first- and second-order optimization method for improving convergence of Hartree-Fock and Kohn-Sham calculationsDavid A Kreplin, Hans-Joachim WernerThe Journal of Chemical Physics|November 23, 2006
Calculation of smooth potential energy surfaces using local electron correlation methodsRicardo A Mata, Hans-Joachim WernerMultivariate Behavioral Research|January 21, 2016
Model Identification of Integrated ARMA ProcessesTetiana Stadnytska, Simone Braun, Joachim WernerPageof 11