Alvascience: A New Software Suite for the QSAR Workflow Applied to the Blood–Brain Barrier Permeability von Mauri, Andrea, Bertola, Matteo

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Comparison of different approaches to define the applicability domain of QSAR models von Sahigara, Faizan, Mansouri, Kamel, Ballabio, Davide, Mauri, Andrea, Consonni, Viviana, Todeschini, Roberto

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A matrix model for the latitude Wilson loop in ABJM theory von Bianchi, Marco S., Griguolo, Luca, Mauri, Andrea, Penati, Silvia, Seminara, Domenico

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Energy Consumption in a Smart City von Nastasi, Benedetto, Mauri, Andrea

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Prospects for disentangling long- and short-distance effects in the decays B → K∗μ+μ von Chrzaszcz, Marcin, Mauri, Andrea, Serra, Nicola, Coutinho, Rafael Silva, van Dyk, Danny

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ABJM θ-Bremsstrahlung at four loops and beyond: non-planar corrections von Bianchi, Marco S., Mauri, Andrea

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ABJM θ-Bremsstrahlung at four loops and beyond von Bianchi, Marco S., Mauri, Andrea

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Towards the exact Bremsstrahlung function of ABJM theory von Bianchi, Marco S., Griguolo, Luca, Mauri, Andrea, Penati, Silvia, Preti, Michelangelo, Seminara, Domenico

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The DL Advocate: playing the devil’s advocate with hidden systematic uncertainties von Golutvin, Andrei, Iniukhin, Aleksandr, Mauri, Andrea, Owen, Patrick, Serra, Nicola, Ustyuzhanin, Andrey

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String theory duals of Wilson loops from Higgsing von Lietti, Marco, Mauri, Andrea, Penati, Silvia, Zhang, Jia-ju

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On the amplitude/Wilson loop duality in N=2 SCQCD von Leoni, Marta, Mauri, Andrea, Santambrogio, Alberto

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Probing Wilson loops in N=4 Chern–Simons-matter theories at weak coupling von Griguolo, Luca, Leoni, Matias, Mauri, Andrea, Penati, Silvia, Seminara, Domenico

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Automatic Processing of User-Generated Content for the Description of Energy-Consuming Activities at Individual and Group Level von de Kok, Roos, Mauri, Andrea, Bozzon, Alessandro

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Virtual computational chemistry laboratory--design and description von Tetko, Igor V, Gasteiger, Johann, Todeschini, Roberto, Mauri, Andrea, Livingstone, David, Ertl, Peter, Palyulin, Vladimir A, Radchenko, Eugene V, Zefirov, Nikolay S, Makarenko, Alexander S, Tanchuk, Vsevolod Yu, Prokopenko, Volodymyr V

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Quantitative structure–activity relationships to predict sweet and non-sweet tastes von Rojas, Cristian, Ballabio, Davide, Consonni, Viviana, Tripaldi, Piercosimo, Mauri, Andrea, Todeschini, Roberto

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AlvaBuilder: A Software for De Novo Molecular Design von Mauri, Andrea, Bertola, Matteo

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Scattering amplitudes/Wilson loop duality in ABJM theory von Bianchi, Marco S., Leoni, Matias, Mauri, Andrea, Penati, Silvia, Santambrogio, Alberto

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A QSTR-Based Expert System to Predict Sweetness of Molecules von Rojas, Cristian, Todeschini, Roberto, Ballabio, Davide, Mauri, Andrea, Consonni, Viviana, Tripaldi, Piercosimo, Grisoni, Francesca

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Prediction of Acute Aquatic Toxicity toward Daphnia Magna by using the GA-kNN Method von Cassotti, Matteo, Ballabio, Davide, Consonni, Viviana, Mauri, Andrea, Tetko, Igor V., Todeschini, Roberto

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Round table on Standard Model Anomalies von Kotwal, Ashutosh V., Matias, Joaquim, Mauri, Andrea, Tong, Tom, Varnhorst, Lukas

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