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Journal of Chemical Theory and Computation|December 4, 2015
Parallel Calculation of Coupled Cluster Singles and Doubles Wave Functions Using Array FilesTomasz Janowski, Alan R Ford, Peter PulayJournal of Computational Chemistry|February 15, 2007
Array files for computational chemistry: MP2 energiesAlan R Ford, Tomasz Janowski, Peter PulayJournal of Chemical Theory and Computation|December 2, 2015
Efficient Parallel Implementation of the CCSD External Exchange Operator and the Perturbative Triples (T) Energy CalculationTomasz Janowski, Peter PulayJournal of the American Chemical Society|September 27, 2012
A benchmark comparison of σ/σ and π/π dispersion: the dimers of naphthalene and decalin, and coronene and perhydrocoroneneTomasz Janowski, Peter PulayThe Journal of Chemical Physics|July 3, 2015
Selection of active spaces for multiconfigurational wavefunctionsSebastian Keller, Katharina Boguslawski, Tomasz Janowski, et al.Journal of Chemical Theory and Computation|October 8, 2013
The accuracy of quantum chemical methods for large noncovalent complexesRobert Sedlak, Tomasz Janowski, Michal Pitoňák, et al.Journal of Chemical Theory and Computation|November 26, 2015
The Ethidium-UA/AU Intercalation Site: Effect of Model Fragmentation and Backbone Charge StateKarol M Langner, Tomasz Janowski, Robert W Góra, et al.Journal of Computational Chemistry|July 11, 2008
Quantum chemistry in parallel with PQSJon Baker, Krzystof Wolinski, Massimo Malagoli, et al.Journal of Chemical Theory and Computation|November 21, 2015
Near Equivalence of Intrinsic Atomic Orbitals and Quasiatomic OrbitalsTomasz JanowskiTheriogenology|May 3, 2017
Comparison of three different fetometric formulas of ICC and BP for calculating the parturition date in a population of German ShepherdPiotr Socha, Tomasz JanowskiPageof 7