Quantum Simulation
33 papers for year 2024 from DOAJ
Showing 1-12 of 33
A Machine Learning Force Field for Bio-Macromolecular Modeling Based on Quantum Chemistry-Calculated Interaction Energy Datasets
Zhen-Xuan Fan, Sheng D. Chao
An introduction to Bayesian simulation-based inference for quantum machine learning with examples
Ivana Nikoloska, Osvaldo Simeone
An IXPE-led X-Ray Spectropolarimetric Campaign on the Soft State of Cygnus X-1: X-Ray Polarimetric Evidence for Strong Gravitational Lensing
James F. Steiner, Edward Nathan, Kun Hu, Henric Krawczynski, Michal Dovčiak, Alexandra Veledina, Fabio Muleri, Jiri Svoboda, Kevin Alabarta, Maxime Parra, Yash Bhargava, Giorgio Matt, Juri Poutanen, Pierre-Olivier Petrucci, Allyn F. Tennant, M. Cristina Baglio, Luca Baldini, Samuel Barnier, Sudip Bhattacharyya, Stefano Bianchi, Maimouna Brigitte, Mauricio Cabezas, Floriane Cangemi, Fiamma Capitanio, Jacob Casey, Nicole Rodriguez Cavero, Simone Castellano, Elisabetta Cavazzuti, Sohee Chun, Eugene Churazov, Enrico Costa, Niccolò Di Lalla, Alessandro Di Marco, Elise Egron, Melissa Ewing, Sergio Fabiani, Javier A. García, David A. Green, Victoria Grinberg, Petr Hadrava, Adam Ingram, Philip Kaaret, Fabian Kislat, Takao Kitaguchi, Vadim Kravtsov, Brankica Kubátová, Fabio La Monaca, Luca Latronico, Vladislav Loktev, Christian Malacaria, Frédéric Marin, Andrea Marinucci, Olga Maryeva, Guglielmo Mastroserio, Tsunefumi Mizuno, Michela Negro, Nicola Omodei, Jakub Podgorný, John Rankin, Ajay Ratheesh, Lauren Rhodes, David M. Russell, Miroslav Šlechta, Paolo Soffitta, Sean Spooner, Valery Suleimanov, Francesco Tombesi, Sergei A. Trushkin, Martin C. Weisskopf, Silvia Zane, Andrzej A. Zdziarski, Sixuan Zhang, Wenda Zhang, Menglei Zhou, Iván Agudo, Lucio A. Antonelli, Matteo Bachetti, Wayne H. Baumgartner, Ronaldo Bellazzini, Stephen D. Bongiorno, Raffaella Bonino, Alessandro Brez, Niccolò Bucciantini, Chien-Ting Chen, Stefano Ciprini, Alessandra De Rosa, Ettore Del Monte, Laura Di Gesu, Immacolata Donnarumma, Victor Doroshenko, Steven R. Ehlert, Teruaki Enoto, Yuri Evangelista, Riccardo Ferrazzoli, Shuichi Gunji, Kiyoshi Hayashida, Jeremy Heyl, Wataru Iwakiri, Svetlana G. Jorstad, Vladimir Karas, Jeffery J. Kolodziejczak, Ioannis Liodakis, Simone Maldera, Alberto Manfreda, Alan P. Marscher, Herman L. Marshall, Francesco Massaro, Ikuyuki Mitsuishi, Chi-Yung Ng, Stephen L. O’Dell, Chiara Oppedisano, Alessandro Papitto, George G. Pavlov, Abel L. Peirson, Matteo Perri, Melissa Pesce-Rollins, Maura Pilia, Andrea Possenti, Simonetta Puccetti, Brian D. Ramsey, Oliver J. Roberts, Roger W. Romani, Carmelo Sgrò, Patrick Slane, Gloria Spandre, Douglas A. Swartz, Toru Tamagawa, Fabrizio Tavecchio, Roberto Taverna, Yuzuru Tawara, Nicholas E. Thomas, Alessio Trois, Sergey S. Tsygankov, Roberto Turolla, Jacco Vink, Kinwah Wu, Fei Xie
Biclustering a dataset using photonic quantum computing
Ajinkya Borle, Ameya Bhave
Computer quantum chemical simulation of the interaction of magnesium phosphate with essential amino acids
A. A. Blinova, M. A. Pirogov, I. M. Shevchenko, P. S. Leontev, D. D. Filippov, E. S. Kuznetsov
Corrections to Diffusion in Interacting Quantum Systems
Alexios A. Michailidis, Dmitry A. Abanin, Luca V. Delacrétaz
Debye temperatures and nanostructuring of polyurethane auxetics
T.M. Shevchuk, M.A. Bordyuk, V.A. Mashchenko, V.V. Krivtsov, L.V. Mashchenko
Electric-field-induced crystallization of Hf0.5Zr0.5O2 thin film based on phase-field modeling
Zhaobo Liu, Xiaoming Shi, Jing Wang, Houbing Huang
Fertility quantum and tempo with cubic age-specific birth rates
Robert Schoen
Fluoridobromate(V)–hydrogen fluoride cocrystallizates
Martin Möbs, Antti J. Karttunen, Florian Kraus
Heavy $$K^*$$ K ∗ mesons with open charm from $$KD^{(*)}D^*$$ K D ( ∗ ) D ∗ interactions
Xiu-Lei Ren, K. P. Khemchandani, A. Martínez Torres
Identifying the determining factors of detonation properties for linear nitroaliphatics with high-throughput computation and machine learning
Wen Qian, Jing Huang, Shi-tai Guo, Bo-wen Duan, Wei-yu Xie, Jian Liu, Chao-yang Zhang