Gelijkaardige items

• A Monte Carlo simulation framework for investigating the effect of inter‐track coupling on H2O2${\rm H}_{2}{\rm O}_{2}$ productions at ultra‐high dose rates
  door: Ramin Abolfath, et al.
  Gepubliceerd in: (2025)
• A molecular dynamics simulation of the abrupt changes in the thermodynamic properties of water after formation of nano-bubbles / nano-cavities induced by passage of charged particles
  door: Abolfath, Ramin, et al.
  Gepubliceerd in: (2024)
• Accelerated free energy estimation in ab initio path integral Monte Carlo simulations
  door: Svensson, Pontus, et al.
  Gepubliceerd in: (2025)
• Taylor series perspective on ab initio path integral Monte Carlo simulations with Fermi-Dirac statistics
  door: Dornheim, Tobias, et al.
  Gepubliceerd in: (2025)
• Quantum simulation of CO$_2$ chemisorption in an amine-functionalized metal-organic framework
  door: Owens, Jonathan R., et al.
  Gepubliceerd in: (2025)