Quantum Simulation
13,277 papers
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 121-132 of 13,277
A quantum-imaginary-time-evolution-based simulation of parallel mutation-selection-drift model
Linpan Jiang, Xiao Geng, Genting Dai, Kaiyong He, Mingjun Cheng, Liangliang Yang, Jinlin Chang, Jianshe Liu, Wei Chen
A refined general AMBER force field for liquid acetonitrile: Development and validation.
Deveaux N, Champagne B, Ramos TN
A Relativizing MIP for BQP
Scott Aaronson, Anand Natarajan, Avishay Tal, Agi Villanyi
A Resilient and Decentralized System Based on Blockchain and Quantum-Secure Communication for Cyber and Strategic Diplomacy
Bogdan Tiganoaia, Ionut-Petrisor Anghel, Constantin Bratianu, Doina Banciu
A Resource-Efficient Variational Quantum Framework for the Traveling Salesman Problem
Yuefeng Lin, Chao Zheng, Cong Guo
A Retrocausal Framework for Lorentz-Covariant Ontological Quantum States with Ze-Budget Conservation
Jaba Tkemaladze
A Reversible Continuous-Variable Photonic Memory Architecture Based on Displacement-Evolved Coherent-State Dynamics
Sanjit Krishna G M
A review on AI-enabled drug design in medicinal chemistry: Analytical validation, challenges, and regulatory considerations.
Kumar S, Misra SK, Tiwari A, Katiyar A, Awasthi A, Singh SK, Katiyar A, Dhawan A, Kumar A
A rigorous quasipolynomial-time classical algorithm for SYK thermal expectations
Alexander Zlokapa
A robust and modular cesium magneto-optical trap using diverging laser beams
Paola Luna, Kenneth Nakasone, Andrei Zhukov, Philip Wondrak, Brian P. Anderson, Benjamin F. Kanzer, Cristian D. Panda
A robust method to reach the motional quantum regime of (anti-)protons in cryogenic multi-Penning traps
Nikita Poljakov, Jan Schaper, Julia-Aileen Coenders, Philipp Luca Hoffmann, Juan Manuel Cornejo, Klemens Hammerer, Stefan Ulmer, Christian Ospelkaus
A scalable and quantum-accurate foundation model for biomolecular force fields via linearly tensorized quadrangle attention.
Su Q, Zhu K, Gou Q, Zhang J, Hu R, Li Y, Wang Y, Zhang H, You Z, Jiang L, Kang Y, Wang J, Hsieh CY, Hou T