The human imperative of stabilizing global climate change at 1.5°C von Hoegh-Guldberg, O., Jacob, D., Taylor, M., Bolaños, T. Guillén, Bindi, M., Brown, S., Camilloni, I. A., Diedhiou, A., Djalante, R., Ebi, K., Engelbrecht, F., Guiot, J., Hijioka, Y., Mehrotra, S., Hope, C. W., Payne, A. J., Pörtner, H.-O., Seneviratne, S. I., Thomas, A., Warren, R., Zhou, G.

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Precipitation trends in southeastern South America: relationship with ENSO phases and with low-level circulation von Barros, V. R., Doyle, M. E., Camilloni, I. A.

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Analyzing and Biasing Simulations with PLUMED von Bussi, Giovanni, Tribello, Gareth A.

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Protein–Ligand Binding Free Energy Calculations with FEP von Wang, Lingle, Chambers, Jennifer, Abel, Robert

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Force Fields for Small Molecules von Lin, Fang-Yu, MacKerell, Alexander D.

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A Practical View of the Martini Force Field von Bruininks, Bart M. H., Souza, Paulo C. T., Marrink, Siewert J.

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Modeling Biological Complexes Using Integrative Modeling Platform von Saltzberg, Daniel, Greenberg, Charles H., Viswanath, Shruthi, Chemmama, Ilan, Webb, Ben, Pellarin, Riccardo, Echeverria, Ignacia, Sali, Andrej

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Replica-Exchange Methods for Biomolecular Simulations von Sugita, Yuji, Kamiya, Motoshi, Oshima, Hiraku, Re, Suyong

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Atomistic Force Fields for Proteins von Best, Robert B.

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Objective method for classifying air masses: an application to the analysis of Buenos aires' (Argentina) urban heat island intensity von BEJARAN, R. A, CAMILLONI, I. A

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Inferring Structural Ensembles of Flexible and Dynamic Macromolecules Using Bayesian, Maximum Entropy, and Minimal-Ensemble Refinement Methods von Köfinger, Jürgen, Różycki, Bartosz, Hummer, Gerhard

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Metadynamics to Enhance Sampling in Biomolecular Simulations von Pfaendtner, Jim

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The Adaptive Path Collective Variable: A Versatile Biasing Approach to Compute the Average Transition Path and Free Energy of Molecular Transitions von Pérez de Alba Ortíz, Alberto, Vreede, Jocelyne, Ensing, Bernd

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Using SMOG 2 to Simulate Complex Biomolecular Assemblies von Levi, Mariana, Bandarkar, Prasad, Yang, Huan, Wang, Ailun, Mohanty, Udayan, Noel, Jeffrey K., Whitford, Paul C.

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Quantum Chemical and QM/MM Models in Biochemistry von Saura, Patricia, Röpke, Michael, Gamiz-Hernandez, Ana P., Kaila, Ville R. I.

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Ligand-Binding Calculations with Metadynamics von Provasi, Davide

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Coevolutionary Analysis of Protein Sequences for Molecular Modeling von Malinverni, Duccio, Barducci, Alessandro

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Using Data-Reduction Techniques to Analyze Biomolecular Trajectories von Tribello, Gareth A., Gasparotto, Piero

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A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics Using Metainference von Löhr, Thomas, Camilloni, Carlo, Bonomi, Massimiliano, Vendruscolo, Michele

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Google-Accelerated Biomolecular Simulations von Kohlhoff, Kai J.

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