✦ LIBER ✦

Parallel in Time Simulation of Multiscale Stochastic Chemical Kinetics

✍ Scribed by Engblom, Stefan

Book ID: 118211860
Publisher: Society for Industrial and Applied Mathematics
Year: 2009
Tongue: English
Weight: 488 KB
Volume: 8
Category: Article
ISSN: 1540-3459
DOI: 10.1137/080733723

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Stochastic Simulation of Chemical Kineti

Stochastic Simulation of Chemical Kinetics

✍ Gillespie, Daniel T. 📂 Article 📅 2007 🏛 Annual Reviews 🌐 English ⚖ 273 KB

Nested stochastic simulation algorithms

Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales

✍ Weinan E; Di Liu; Eric Vanden-Eijnden 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 692 KB

Continuous time versus reaction events n

Continuous time versus reaction events number in stochastic kinetics. A chemical uncertainty principle

✍ Vlad, M. O. 📂 Article 📅 1993 🏛 Springer 🌐 English ⚖ 228 KB

Coarse-Grained (Multiscale) Simulations

Coarse-Grained (Multiscale) Simulations in Studies of Biophysical and Chemical Systems

✍ Kamerlin, Shina C.L.; Vicatos, Spyridon; Dryga, Anatoly; Warshel, Arieh 📂 Article 📅 2011 🏛 Annual Reviews 🌐 English ⚖ 977 KB

Stochastic simulation of chemical reacti

Stochastic simulation of chemical reactions in spatially complex media

✍ Dan V. Nicolau Jr.; Kevin Burrage 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 771 KB

Discrete stochastic simulations, via techniques such as the Stochastic Simulation Algorithm (SSA) are a powerful tool for understanding the dynamics of chemical kinetics when there are low numbers of certain molecular species. However, an important constraint is the assumption of well-mixedness and

Implicit Second Order Weak Taylor Tau-Le

Implicit Second Order Weak Taylor Tau-Leaping Methods for the Stochastic Simulation of Chemical Kinetics

✍ T.-H. Ahn; A. Sandu 📂 Article 📅 2011 🏛 Elsevier 🌐 English ⚖ 182 KB