Steady state likelihood ratio sensitivity analysis for stiff kinetic Monte Carlo simulations
出版年份 2015 全文链接
标题
Steady state likelihood ratio sensitivity analysis for stiff kinetic Monte Carlo simulations
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 142, Issue 4, Pages 044108
出版商
AIP Publishing
发表日期
2015-01-27
DOI
10.1063/1.4905957
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Sensitivity analysis for stochastic chemical reaction networks with multiple time-scales
- (2014) Ankit Gupta et al. ELECTRONIC JOURNAL OF PROBABILITY
- Goal-oriented sensitivity analysis for lattice kinetic Monte Carlo simulations
- (2014) Georgios Arampatzis et al. JOURNAL OF CHEMICAL PHYSICS
- Parallelization, Processor Communication and Error Analysis in Lattice Kinetic Monte Carlo
- (2014) Giorgos Arampatzis et al. SIAM JOURNAL ON NUMERICAL ANALYSIS
- Spatial Two-Level Interacting Particle Simulations and Information Theory--Based Error Quantification
- (2014) Evangelia Kalligiannaki et al. SIAM JOURNAL ON SCIENTIFIC COMPUTING
- Parametric sensitivity analysis for biochemical reaction networks based on pathwise information theory
- (2013) Yannis Pantazis et al. BMC BIOINFORMATICS
- Wiener's Polynomial Chaos for the Analysis and Control of Nonlinear Dynamical Systems with Probabilistic Uncertainties [Historical Perspectives]
- (2013) IEEE CONTROL SYSTEMS MAGAZINE
- Generalised polynomial chaos expansion approaches to approximate stochastic model predictive control†
- (2013) Kwang-Ki K. Kim et al. INTERNATIONAL JOURNAL OF CONTROL
- A relative entropy rate method for path space sensitivity analysis of stationary complex stochastic dynamics
- (2013) Yannis Pantazis et al. JOURNAL OF CHEMICAL PHYSICS
- Information-theoretic tools for parametrized coarse-graining of non-equilibrium extended systems
- (2013) Markos A. Katsoulakis et al. JOURNAL OF CHEMICAL PHYSICS
- Parallel kinetic Monte Carlo simulation framework incorporating accurate models of adsorbate lateral interactions
- (2013) Jens Nielsen et al. JOURNAL OF CHEMICAL PHYSICS
- Comparison of finite difference based methods to obtain sensitivities of stochastic chemical kinetic models
- (2013) Rishi Srivastava et al. JOURNAL OF CHEMICAL PHYSICS
- Density Functional Kinetic Monte Carlo Simulation of Water–Gas Shift Reaction on Cu/ZnO
- (2013) Liu Yang et al. Journal of Physical Chemistry C
- Design Principles of Heteroepitaxial Bimetallic Catalysts
- (2013) Wei Guo et al. ACS Catalysis
- Steady-state parameter sensitivity in stochastic modeling via trajectory reweighting
- (2012) Patrick B. Warren et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient gradient estimation using finite differencing and likelihood ratios for kinetic Monte Carlo simulations
- (2012) Jacob A. McGill et al. JOURNAL OF COMPUTATIONAL PHYSICS
- Influence of Step Defects on Methanol Decomposition: Periodic Density Functional Studies on Pd(211) and Kinetic Monte Carlo Simulations
- (2012) Sen Lin et al. Journal of Physical Chemistry C
- An Efficient Finite Difference Method for Parameter Sensitivities of Continuous Time Markov Chains
- (2012) David F. Anderson SIAM JOURNAL ON NUMERICAL ANALYSIS
- Unraveling the Complexity of Catalytic Reactions via Kinetic Monte Carlo Simulation: Current Status and Frontiers
- (2012) Michail Stamatakis et al. ACS Catalysis
- A review of multiscale modeling of metal-catalyzed reactions: Mechanism development for complexity and emergent behavior
- (2011) M. Salciccioli et al. CHEMICAL ENGINEERING SCIENCE
- Equivalence of on-lattice stochastic chemical kinetics with the well-mixed chemical master equation in the limit of fast diffusion
- (2011) Michail Stamatakis et al. COMPUTERS & CHEMICAL ENGINEERING
- Accurate coverage-dependence incorporated into first-principles kinetic models: Catalytic NO oxidation on Pt (111)
- (2011) C. Wu et al. JOURNAL OF CATALYSIS
- Ethylene conversion to ethylidyne on Pd(111) and Pt(111): A first-principles-based kinetic Monte Carlo study
- (2011) Hristiyan A. Aleksandrov et al. JOURNAL OF CATALYSIS
- A graph-theoretical kinetic Monte Carlo framework for on-lattice chemical kinetics
- (2011) Michail Stamatakis et al. JOURNAL OF CHEMICAL PHYSICS
- First-Principles-Based Kinetic Monte Carlo Simulation of the Structure Sensitivity of the Water–Gas Shift Reaction on Platinum Surfaces
- (2011) Michail Stamatakis et al. Journal of Physical Chemistry C
- Efficient computation of parameter sensitivities of discrete stochastic chemical reaction networks
- (2010) Muruhan Rathinam et al. JOURNAL OF CHEMICAL PHYSICS
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