Optimizing Early Rule-Out Strategies for Acute Myocardial Infarction: Utility of 1-Hour Copeptin von Hillinger, Petra, Twerenbold, Raphael, Jaeger, Cedric, Wildi, Karin, Reichlin, Tobias, Rubini Gimenez, Maria, Engels, Ulrike, Miró, Oscar, Boeddinghaus, Jasper, Puelacher, Christian, Nestelberger, Thomas, Röthlisberger, Michèle, Ernst, Susanne, Rentsch, Katharina, Mueller, Christian

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Welfare practice in response of child neglect: reconstruction and analysis of the discourses on family, childrearing, and motherhood von Vogel Campanello, Margot, Niehaus, Susanna, Pisoni, Delia, Röthlisberger, Michèle, Mitrovic, Tanja

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Welfare Practice in Response of Child Neglect: Reconstruction and Analysis of the Discourses on Family, Childrearing, and Motherhood von Campanello, Margot Vogel, Niehaus, Susanna, Pisoni, Delia, Röthlisberger, Michèle, Mitrovic, Tanja

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Structure of nanoscale silicon clusters von Röthlisberger, U, Andreoni, W, Parrinello, M

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Role of protein frame and solvent for the redox properties of azurin from Pseudomonas aeruginosa von Cascella, Michele, Magistrato, Alessandra, Tavernelli, Ivano, Carloni, Paolo, Rothlisberger, Ursula

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Ab initio molecular dynamics simulation of liquid hydrogen fluoride von Röthlisberger, Ursula, Parrinello, Michele

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Familie in Krise - der Blick der Behörde auf Familie und Geschlecht in Fällen von Kindesvernachlässigung von Vogel Campanello, Margot, Röthlisberger, Michèle

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Atomistic Mechanism of the Nucleation of Methylammonium Lead Iodide Perovskite from Solution von Ahlawat, Paramvir, Dar, M. Ibrahim, Piaggi, Pablo, Grätzel, Michael, Parrinello, Michele, Rothlisberger, Ursula

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A comparative study of galactose oxidase and active site analogs based on QM/MM Car-Parrinello simulations von Rothlisberger, U, Carloni, P, Doclo, K, Parrinello, M

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Formation of Boronate Ester Polymers with Efficient Intrastrand Charge-Transfer Transitions by Three-Component Reactions von Christinat, Nicolas, Croisier, Emmanuel, Scopelliti, Rosario, Cascella, Michele, Röthlisberger, Ursula, Severin, Kay

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The Role and Perspective of Ab Initio Molecular Dynamics in the Study of Biological Systems von Carloni, Paolo, Rothlisberger, Ursula, Parrinello, Michele

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Evolutionarily Conserved Functional Mechanics across Pepsin-like and Retroviral Aspartic Proteases von Cascella, Michele, Micheletti, Cristian, Rothlisberger, Ursula, Carloni, Paolo

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The Conformational Flexibility of the Carboxy Terminal Residues 105−114 Is a Key Modulator of the Catalytic Activity and Stability of Macrophage Migration Inhibitory Factor von El-Turk, Farah, Cascella, Michele, Ouertatani-Sakouhi, Hajer, Narayanan, Raghavendran Lakshmi, Leng, Lin, Bucala, Richard, Zweckstetter, Markus, Rothlisberger, Ursula, Lashuel, Hilal A

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Optical Spectra of Cu(II)−Azurin by Hybrid TDDFT-Molecular Dynamics Simulations von Cascella, Michele, Cuendet, Michel A, Tavernelli, Ivano, Rothlisberger, Ursula

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Dispersion Corrected Atom-Centered Potentials for Phosphorus von Cascella, Michele, Lin, I-Chun, Tavernelli, Ivano, Rothlisberger, Ursula

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Low Inhibiting Power of N···CO Based Peptidomimetic Compounds against HIV-1 Protease: Insights from a QM/MM Study von Garrec, Julian, Cascella, Michele, Rothlisberger, Ursula, Fleurat-Lessard, Paul

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Formation of Boronate Ester Polymers with Efficient Intrastrand Charge-Transfer Transitions by Three-Component Reactions (Eur. J. Inorg. Chem. 33/2007) von Christinat, Nicolas, Croisier, Emmanuel, Scopelliti, Rosario, Cascella, Michele, Röthlisberger, Ursula, Severin, Kay

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Optical Spectra of Cu(II)-Azurin by Hybrid TDDFT-Molecular Dynamics Simulations von Cascella, Michele, Cuendet, Michel A, Tavernelli, Ivano, Rothlisberger, Ursula

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Atomistic Mechanism of the Nucleation of Methylammonium Lead Iodide Perovskite from Solution von Ahlawat, Paramvir, Piaggi, Pablo, Graetzel, Michael, Parrinello, Michele, Rothlisberger, Ursula

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Multiple Steering Molecular Dynamics Applied to Water Exchange at Alkali Ions von Cascella, Michele, Guidoni, Leonardo, Maritan, Amos, Rothlisberger, Ursula, Carloni, Paolo

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