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Dynamic Monte Carlo method
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Dynamic Monte Carlo method
RIS
0.000
(Research Intensity Score)
Papers
36
Top papers
Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
2025 · 14 citations
Calculating kinetics parameters and reactivity changes with continuous-energy Monte Carlo
2024 · 20 citations
Accelerated Free Energy Estimation in Ab Initio Path Integral Monte Carlo Simulations
2025 · 9 citations
Reconstruction and optimization of LSCF cathode microstructure based on Kinetic Monte Carlo method and Lattice Boltzmann method
2021 · 30 citations
Direct simulation Monte Carlo method based on ab initio potential: Recovery of transport coefficients of multi-component mixtures of noble gases
2022 · 16 citations
A Novel Integrated Approach for Chemical Structure Elucidation Using SEM, EDS, and Monte Carlo Simulations
2026
Monte Carlo Simulation in Reactor Physics
2025 · 1 citations
Monte Carlo perturbation method with correlated sampling for optimal concentration distribution in fuel solutions
2026
Quantum Monte Carlo Calculations of Light Nuclei with Fully Propagated Theoretical Uncertainties
2025
Newest papers
A Novel Integrated Approach for Chemical Structure Elucidation Using SEM, EDS, and Monte Carlo Simulations
2026
Monte Carlo perturbation method with correlated sampling for optimal concentration distribution in fuel solutions
2026
Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
2025 · 14 citations
Accelerated Free Energy Estimation in Ab Initio Path Integral Monte Carlo Simulations
2025 · 9 citations
Monte Carlo Simulation in Reactor Physics
2025 · 1 citations
Quantum Monte Carlo Calculations of Light Nuclei with Fully Propagated Theoretical Uncertainties
2025
Atomic Resolution of Solid Electrolyte Interphase Formation via Off-Lattice On-the-Fly Kinetic Monte Carlo
2025
Calculating kinetics parameters and reactivity changes with continuous-energy Monte Carlo
2024 · 20 citations
Direct simulation Monte Carlo method based on ab initio potential: Recovery of transport coefficients of multi-component mixtures of noble gases
2022 · 16 citations
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