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Chirurgia Narzadow Ruchu I Ortopedia Polska|January 1, 1995
[Personal modification of skeletal traction]P Szczepański, A WesołowskiJournal of Chemical Theory and Computation|December 3, 2015
Nonlinearity of the Bifunctional of the Nonadditive Kinetic Energy: Numerical Consequences in Orbital-Free Embedding CalculationsMarcin Dułak, Tomasz A WesołowskiJournal of Molecular Modeling|March 14, 2007
Interaction energies in non-covalently bound intermolecular complexes derived using the subsystem formulation of density functional theoryMarcin Dułak, Tomasz A WesołowskiThe Journal of Chemical Physics|September 8, 2011
Self-consistency in frozen-density embedding theory based calculationsFrancesco Aquilante, Tomasz A WesołowskiThe Journal of Physical Chemistry. A|July 20, 2011
Importance of the intermolecular Pauli repulsion in embedding calculations for molecular properties: the case of excitation energies for a chromophore in hydrogen-bonded environmentsGeorgios Fradelos, Tomasz A WesołowskiThe Journal of Chemical Physics|May 6, 2006
On the electron leak problem in orbital-free embedding calculationsMarcin Dułak, Tomasz A WesołowskiActa Biochimica Polonica|January 1, 1987
Calculations of the conformational properties of acyclonucleosides. Part I. Stable conformations of acyclovirT A Wesołowski, A Godzik, M GellerProtein Engineering|December 1, 1990
Organization of polar groups of 9 kd calbindin around Ca2+ ions bound to the protein: a microdielectric studyT A Wesołowski, G Boguta, A BierzyńskiThe Journal of Physical Chemistry. B|March 21, 2024
Multilevel Framework for Analysis of Protein Folding Involving Disulfide Bond FormationPatryk A Wesołowski, David J Wales, Philipp PrachtJournal of Chemical Theory and Computation|December 3, 2015
Equilibrium Geometries of Noncovalently Bound Intermolecular Complexes Derived from Subsystem Formulation of Density Functional TheoryMarcin Dułak, Jakub W Kamiński, Tomasz A WesołowskiPageof 3