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Orbital-free embedding applied to the calculation of induced dipole moments in CO2.. X( X=He, Ne, Ar, Kr, Xe, Hg) van der Waals complexes Jacob, Christoph R.; Wesolowski, Tomasz Adam; Visscher, Lucas 2005
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Orbital-free embedding effective potential in analytically solvable cases Savin, Andreas; Wesolowski, Tomasz Adam 2009
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Organization of polar groups of 9 kd calbindin around Ca2+ ions bound to the protein: a microdielectric study Wesolowski, Tomasz Adam; Boguta, Grzegorz; Bierzynski, Andrzej 1990
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Orthogonality of embedded wave functions for different states in frozen-density embedding theory Zech, Alexander; Aquilante, Francesco; Wesolowski, Tomasz Adam 2015
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Physical chemistry at the University of Geneva Hagemann, Hans-Rudolf; Wesolowski, Tomasz Adam; Berclaz, Théo; Gagliardi, Laura; ... Vauthey, Eric 2009
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Physisorption of Molecular Hydrogen on Polycyclic Aromatic Hydrocarbons: A Theoretical Study Tran, Fabien; Weber, Jacques; Wesolowski, Tomasz Adam; Cheikh, Frikia; ... Pauzat, Françoise 2002
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Pi-Stacking Behavior of Selected Nitrogen-Containing PAHs Tran, Fabien; Alameddine, Bassam; Jenny, Titus A.; Wesolowski, Tomasz Adam 2004
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Preface to the symposium: explicit density functional of the kinetic energy in computer simulations at atomistic level Wesolowski, Tomasz Adam 2005
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Properties of CO adsorbed in ZSM5 Zeolite. Density Functional Theory Study Using the Embedding Scheme Based on Electron Density Partitioning Wesolowski, Tomasz Adam; Goursot, Annick; Weber, Jacques 2001
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Pure-state noninteracting v-representability of electron densities from Kohn-Sham calculations with finite basis sets De Silva, Piotr; Wesolowski, Tomasz Adam 2012
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Quantum Chemistry "Without Orbitals" - An Old Idea and Recent Developments Wesolowski, Tomasz Adam 2004
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Quantum-mechanical calculations of solvation free energies. A combined ab initio pseudopotential free-energy perturbation approach Vaidehi, N.; Wesolowski, Tomasz Adam; Warshel, Arieh 1992
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Revealing the Bonding Pattern from the Molecular Electron Density Using Single Exponential Decay Detector: An Orbital-Free Alternative to the Electron Localization Function De Silva, Piotr; Korchowiec, Jacek; Wesolowski, Tomasz Adam 2012
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Rigid Urea and Self-Healing Thiourea Ethanolamine Monolayers Stefaniu, Cristina; Zaffalon, Pierre-Léonard; Carmine, Alessio; Verolet, Quentin; ... Zumbuehl, Andréas 2015
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Self-consistency in frozen-density embedding theory based calculations Aquilante, Francesco; Wesolowski, Tomasz Adam 2011
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Semilocal Approximations for the Kinetic Energy Tran, F.; Wesolowski, Tomasz Adam 2013
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Shifts in Excitation Energies Induced by Hydrogen Bonding: A Comparison of the Embedding and Supermolecular Time-Dependent Density Functional Theory Calculations with the Equation-of-Motion Coupled-Cluster Results Fradelos, Georgios; Lutz, Jesse J.; Wesolowski, Tomasz Adam; Piecuch, Piotr; Wloch, Arta 2012
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Size extensivity of elastic properties of alkane fragments Radiom, Milad; Maroni, Plinio; Wesolowski, Tomasz Adam 2018
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Spectral Tuning of Rhodopsin and Visual Cone Pigments Zhou, Xiuwen; Sundholm, Dage; Wesolowski, Tomasz Adam; Kaila, Ville R. I. 2014
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Spin-densities in charge-transfer complexes derived from DFT calculations using an orbital-free embedding scheme for interacting subsystems Wesolowski, Tomasz Adam; Weber, Jacques 2002
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