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Quantum molecular dynamics simulations of hydrogen production and solar cells
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Noise benefits in Markov chain Monte Carlo computation
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Progress in measurement techniques for the single Cooper-pair box qubit
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Advanced cell design and reconfigurable circuits for single flux quantum technology
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Designing efficient algorithms and developing suitable software tools to support logic synthesis of superconducting single flux quantum circuits
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Development of electronic design automation tools for large-scale single flux quantum circuits
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Cone-beam computed tomography images: applications in endodontics
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Algorithms for the discrete logarithm problem and algebraic aspects of quantum computation
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Ab initio methodologies in studying enzymatic reactions
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Photoexcitation and nonradiative relaxation in molecular systems: methodology, optical properties, and dynamics
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Entanglement-assisted coding theory
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Computational prediction and analysis of protein-RNA interfaces
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Quantum phase transitions in magnetic systems
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Critical properties of quantum spin liquids
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Quantum Monte Carlo methods for fermionic systems in chemical physics
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The quantum confined stark effect in InAs/GaAs short period strained layer superlattice quantum wells
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Nanostructure electronic band modeling for solar cell and lighting applications
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High throughput computational framework for synthesis and accelerated discovery of dielectric polymer materials using polarizable reactive molecular dynamics and graph neural networks
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Imaginary time quantum Monte Carlo simulations of many fermion systems
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The quantum Teichmuller space as a noncommutative algebraic object
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Properties of hard-core bosons in potential traps
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Development of robust ab initio methods for description of excited states and autoionizing resonances
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Inhibition of monoamine oxidase A and histone deacetylase inhibitors: computational prediction of ligand binding
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Performance optimization of scientific applications on emerging architectures
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Parallel simulation of chip-multiprocessor
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