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 TitleAuthors / EditorsDate
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A Discrete vs. Continuum Model of Electronic Polarization in Proteins Wesolowski, Tomasz Adam 1991
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A Highly Configurationally Stable [4]Heterohelicenium Cation Herse, Christelle; Bas, Delphine; Krebs, Frederik C.; Buergi, Thomas; ... Lacour, Jérôme 2003
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A Highly Configurationally Stable [4]Heterohelicenium Cation Herse, Christelle; Bas, Delphine; Krebs, Frederik C.; Buergi, Thomas; ... Lacour, Jérôme 2003
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Ab Initio free Energy Perturbation Calculations of Solvation Free Energy Using Frozen Density Functional Approach Wesolowski, Tomasz Adam; Warshel, Arieh 1994
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Ab-initio Frozen Density Functional Calculations of Proton Transfer Reactions in Solution Wesolowski, Tomasz Adam; Muller, Richard P.; Warshel, Arieh 1996
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Accuracy of approximate kinetic energy functionals in the model of Kohn-Sham equations with constrained electron density : the FH···NCH complex as a test case Wesolowski, Tomasz Adam; Chermette, Henry; Weber, Jacques 1996
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Adaptive grid technique for computer simulations of condensed matter using orbital-free embedding formalism Dulak, Marcin; Wesolowski, Tomasz Adam 2005
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An experimental and theoretical study of [RhCl(PF3)2]2 fragmentation Seuret, Patrick; Cicoira, F.; Ohta, T.; Doppelt, P.; ... Wesolowski, Tomasz Adam 2003
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An Explicit Quantum Chemical Method for Modeling Large Solvation Shells Applied to Aminocoumarin C151 Neugebauer, Johannes; Jacob, Christoph R.; Wesolowski, Tomasz Adam; Baerends, Evert Jan 2005
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Animation: a useful tool for protein molecular dynamicists, applied to hydrogen bonds in the active site of elastase Swanson, Stanley M.; Wesolowski, Tomasz Adam; Geller, Maciej; Meyer, Edgar F. 1989
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Anion-π and Cation-π Interactions on the Same Surface Fujisawa, Kaori; Beuchat, Cesar; Humbert-Droz, Marie; Wilson, Adam; ... Matile, Stefan 2014
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Application of the density functional theory derived orbital-free embedding potential to calculate the splitting energies of lanthanide cations inchloroelpasolite crystals Zbiri, Mohamed; Atanasov, Mihail; Daul, Claude; Garcia-Lastra, Juan Maria; Wesolowski, Tomasz Adam 2004
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Application of the DFT based embedding scheme using explicit functional of the kinetic energy to determine the spin-density of Mg+ embedded in Ne and Ar matrices Wesolowski, Tomasz Adam 1999
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Approximating the kinetic energy functional Ts[ρ]: lessons from four-electron systems Wesolowski, Tomasz Adam 2005
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Atomic shell structure from the Single-Exponential Decay Detector De Silva, Piotr; Korchowiec, Jacek; Wesolowski, Tomasz Adam 2014
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Calculations of chemical processes in solution by density-functional and other quantum-mechanical techniques Muller, Richard P.; Wesolowski, Tomasz Adam; Warshel, Arieh 1997
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Calculations of the conformational properties of acyclonucleosides: Part 2. Comparison of active and nonactive compounds Wesolowski, Tomasz Adam; Godzik, A.; Geller, M. 1988
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Comment on “Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds” [J. Chem. Phys. 132, 164101 (2010)] Wesolowski, Tomasz Adam 2011
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Comment on "Anisotropic intermolecuar interactions in van der Waals and hydrogen-bonded complexes: What can we get from density-functional calculations?" [J. Chem. Phys. 111, 7727 (1999)] Wesolowski, Tomasz Adam 2000
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Comment on "On the original proof by reductio ad absurdum of the Hohenberg-Kohn theorem for many-electron Coulomb systems" Szczepanik, W.; Dulak, M.; Wesolowski, Tomasz Adam 2007
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