Search Results - Tilly, Jules

Unified Framework for Matchgate Classical Shadows by Heyraud, Valentin, Chomet, Héloise, Tilly, Jules

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Integral Formulas for Vector Spherical Tensor Products by Heyraud, Valentin, Weller-Davies, Zachary, Tilly, Jules

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Improving resilience of the Quantum Gravity Induced Entanglement of Masses (QGEM) to decoherence using 3 superpositions by Schut, Martine, Tilly, Jules, Marshman, Ryan J., Bose, Sougato, Mazumdar, Anupam

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BoostMD: Accelerating molecular sampling by leveraging ML force field features from previous time-steps by Schaaf, Lars L., Batatia, Ilyes, Brunken, Christoph, Barrett, Thomas D., Tilly, Jules

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Pretrained Model Representations as Acquisition Signals for Active Learning of MLIPs by Varga-Umbrich, Eszter, Surana, Shikha, Duckworth, Paul, Tilly, Jules, Peltre, Olivier, Weller-Davies, Zachary

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Force-Aware Neural Tangent Kernels for Scalable and Robust Active Learning of MLIPs by Varga-Umbrich, Eszter, Weller-Davies, Zachary, Duckworth, Paul, Tilly, Jules, Peltre, Olivier, Surana, Shikha

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MLIPAudit: A benchmarking tool for Machine Learned Interatomic Potentials by Wehrhan, Leon, Walewski, Lucien, Bluntzer, Marie, Chomet, Heloise, Tilly, Jules, Brunken, Christoph, Acosta-Gutiérrez, Silvia

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Machine Learning Interatomic Potentials: library for efficient training, model development and simulation of molecular systems by Brunken, Christoph, Peltre, Olivier, Chomet, Heloise, Walewski, Lucien, McAuliffe, Manus, Heyraud, Valentin, Attias, Solal, Maarand, Martin, Khanfir, Yessine, Toledo, Edan, Falcioni, Fabio, Bluntzer, Marie, Acosta-Gutiérrez, Silvia, Tilly, Jules

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Machine Learning Interatomic Potentials: Advancing Open-Source Software for Efficient and Scalable Molecular Simulation by Brunken, Christoph, Cormier, Titouan, Walewski, Lucien, Carobene, Marco, Khanfir, Yessine, Weller-Davies, Zachary, Bragança, Miguel, Picard, Armand, Pichard, Adrien, Wehrhan, Leon, Chomet, Heloise, Varga-Umbrich, Eszter, Bluntzer, Marie, Bortone, Massimo, Heyraud, Valentin, Acosta-Gutiérrez, Silvia, Tilly, Jules, Peltre, Olivier

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A foundation model for atomistic materials chemistry by Batatia, Ilyes, Benner, Philipp, Chiang, Yuan, Elena, Alin M., Kovács, Dávid P., Riebesell, Janosh, Advincula, Xavier R., Asta, Mark, Avaylon, Matthew, Baldwin, William J., Berger, Fabian, Bernstein, Noam, Bhowmik, Arghya, Bigi, Filippo, Blau, Samuel M., Cărare, Vlad, Ceriotti, Michele, Chong, Sanggyu, Darby, James P., De, Sandip, Della Pia, Flaviano, Deringer, Volker L., Elijošius, Rokas, El-Machachi, Zakariya, Falcioni, Fabio, Fako, Edvin, Ferrari, Andrea C., Gardner, John L. A., Gawkowski, Mikolaj J., Genreith-Schriever, Annalena, George, Janine, Goodall, Rhys E. A., Grandel, Jonas, Grey, Clare P., Grigorev, Petr, Han, Shuang, Handley, Will, Heenen, Hendrik H., Hermansson, Kersti, Holm, Christian, Ho, Cheuk Hin, Hofmann, Stephan, Jaafar, Jad, Jakob, Konstantin S., Jung, Hyunwook, Kapil, Venkat, Kaplan, Aaron D., Karimitari, Nima, Kermode, James R., Kourtis, Panagiotis, Kroupa, Namu, Kullgren, Jolla, Kuner, Matthew C., Kuryla, Domantas, Liepuoniute, Guoda, Lin, Chen, Margraf, Johannes T., Magdău, Ioan-Bogdan, Michaelides, Angelos, Moore, J. Harry, Naik, Aakash A., Niblett, Samuel P., Norwood, Sam Walton, O'Neill, Niamh, Ortner, Christoph, Persson, Kristin A., Reuter, Karsten, Rosen, Andrew S., Rosset, Louise A. M., Schaaf, Lars L., Schran, Christoph, Shi, Benjamin X., Sivonxay, Eric, Stenczel, Tamás K., Svahn, Viktor, Sutton, Christopher, Swinburne, Thomas D., Tilly, Jules, van der Oord, Cas, Vargas, Santiago, Varga-Umbrich, Eszter, Vegge, Tejs, Vondrák, Martin, Wang, Yangshuai, Witt, William C., Wolf, Thomas, Zills, Fabian, Csányi, Gábor

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