✦ LIBER ✦

1079 Poster Optimisation method for portal imaging based on Monte Carlo simulations

Book ID: 122754334
Publisher: Elsevier Science
Year: 2002
Tongue: English
Weight: 153 KB
Volume: 64
Category: Article
ISSN: 0167-8140
DOI: 10.1016/S0167-8140(02)83386-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

170 oral The use of Monte Carlo simulati

170 oral The use of Monte Carlo simulations and measurement to optimise radiotherapy beams for portal imaging

📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 107 KB

AN IMPROVED ACCELERATOR MODEL FOR 3D DOS

AN IMPROVED ACCELERATOR MODEL FOR 3D DOSE RECONSTRUCTION, BASED ON PORTAL IMAGING AND MONTE CARLO SIMULATION.

✍ Donato, K.; van Elmpt, W.; Nijsten, S.; Lambin, P.; Verhaegen, F. 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 137 KB

Simulation model based on Monte Carlo me

Simulation model based on Monte Carlo method for traffic assignment in local area road network

✍ Du, Yuchuan ;Geng, Yuanjing ;Sun, Lijun 📂 Article 📅 2009 🏛 Higher Education Press and Springer 🌐 English ⚖ 357 KB

A new variable parallel holes collimator

A new variable parallel holes collimator for scintigraphic device with validation method based on Monte Carlo simulations

✍ G. Trinci; R. Massari; M. Scandellari; S. Boccalini; S. Costantini; R. Di Sero; 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 679 KB

A stochastic model updating method for p

A stochastic model updating method for parameter variability quantification based on response surface models and Monte Carlo simulation

✍ Fang, Sheng-En; Ren, Wei-Xin; Perera, Ricardo 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 591 KB

Coordination numbers for biomolecular hy

Coordination numbers for biomolecular hydration: A quantitative method based on pattern recognition analysis of Monte Carlo simulations of aqueous solutions

✍ Francis T. Marchese 📂 Article 📅 1990 🏛 John Wiley and Sons 🌐 English ⚖ 589 KB

coordination numher model (CNM) has been developed that reproduces coordination numbers generated by rigorous Monte Carlo simulations of dilute aqueous solutions. The molecular coordination number is calculated by using the volume of the Voronoi polyhedron surrounding each solute atom and a set of l