Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
June 17, 2024Scientific ReportsOpen Access

A method to accelerate computational efficiency by more than two orders of magnitude for Monte Carlo simulations of electron-solid interactions

View Full Paper
Ask AI
Bookmark
Share

Authors

LSLin Shao

Discussion

Loading...

Member takes

Overview

Key Points

Key points are not available for this paper at this time.

Cite This Study

Lin Shao (2024) studied this question.

synapsesocial.com/papers/68e64686b6db6435875d812ehttps://doi.org/10.1038/s41598-024-64024-5
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Improving tally efficiency and accuracy of multi-group scattering matrix calculations in the Monte Carlo code NECP-MCX2024 · 2 citations
  2. 2Accelerated free energy estimation in ab initio path integral Monte Carlo simulations2025
  3. 3Developing of a Monte Carlo calculations-based on simulation code for binary collision approximation in amorphous materials2024
  4. 4Macro Monte Carlo dose calculation for very high energy electron (VHEE) radiotherapy.2026
  5. 5Monte Carlo simulation method for incoherent Thomson scattering spectra from arbitrary electron distribution functions2025