825 results on '"Sandu, Adrian"'
Search Results
202. Data Assimilation in Multiscale Chemical Transport Models
203. Localized Ensemble Kalman Dynamic Data Assimilation for Atmospheric Chemistry
204. Elucidating emissions control strategies for ozone to protect human health and public welfare within the continental United States
205. Aspects on Modeling and Sizing a Cogeneration/Trigeneration Source for a Hospital Building
206. Forward, Tangent Linear, and Adjoint Runge-Kutta Methods in KPP–2.2
207. On the Properties of Runge-Kutta Discrete Adjoints
208. Adjoint sensitivity analysis of regional air quality models
209. Time-Stepping Methods that Favor Positivity for Atmospheric Chemistry Modeling
210. Direct and adjoint sensitivity analysis of chemical kinetic systems with KPP: Part I—theory and software tools
211. Direct and adjoint sensitivity analysis of chemical kinetic systems with KPP: II—numerical validation and applications
212. Cluster Sampling Filters for Non-Gaussian Data Assimilation
213. A parallel implementation of the ensemble Kalman filter based on modified Cholesky decomposition
214. A Bayesian approach to multivariate adaptive localization in ensemble-based data assimilation with time-dependent extensions
215. DATeS: a highly extensible data assimilation testing suite v1.0
216. Modeling and sensitivity analysis methodology for hybrid dynamical system
217. A tiered, system-of-systems modeling framework for resolving complex socio-environmental policy issues
218. Design of High-Order Decoupled Multirate GARK Schemes
219. A Class of Multirate Infinitesimal GARK Methods
220. Propagating Uncertainty in Power System Dynamic Simulations Using Polynomial Chaos
221. A Bayesian Approach to Multivariate Adaptive Localization in Ensemble-Based Data Assimilation with Time-Dependent Extensions
222. A communication library for the parallelization of air quality models on structured grids
223. The kinetic preprocessor KPP-a software environment for solving chemical kinetics
224. Positive Numerical Integration Methods for Chemical Kinetic Systems
225. Efficient approximation of Sparse Jacobians for time-implicit reduced order models
226. The reduced-order hybrid Monte Carlo sampling smoother
227. Adjoint Implementation of Rosenbrock Methods Applied to Variational Data Assimilation Problems
228. Application of ADIFOR for air pollution model sensitivity studies
229. Quantifying Health Benefits of Coal Power Plant Phase-Out in Canada and the U.S.: An Adjoint Sensitivity Analysis
230. Application of Different Concentration-Response Functions to Estimate the Societal Benefits of Reducing PM2.5 and NOx Emissions
231. Efficient Formulation and Implementation of Data Assimilation Methods
232. EPIRK-W and EPIRK-K Time Discretization Methods
233. Cluster Sampling Filters for Non-Gaussian Data Assimilation
234. Solving parameter estimation problems with discrete adjoint exponential integrators
235. DATeS: A Highly-Extensible Data Assimilation Testing Suite
236. A state-space approach to analyze structural uncertainty in physical models
237. An Ensemble Kalman Filter Implementation Based on Modified Cholesky Decomposition for Inverse Covariance Matrix Estimation
238. Efficient parallel implementation of DDDAS inference using an ensemble Kalman filter with shrinkage covariance matrix estimation
239. Multivariate predictions of local reduced-order-model errors and dimensions
240. Masking Resonance Artifacts in Force-Splitting Methods for Biomolecular Simulations by Extrapolative Langevin Dynamics
241. ACM TOMS
242. A response spectral decomposition approach for the control of nonlinear mechanical systems
243. Benchmarking of adjoint sensitivity-based optimization techniques using a vehicle ride case study
244. Novel organic photovoltaic polymer blends: A rapid, 3-dimensional morphology analysis using backscattered electron imaging in the scanning electron microscope
245. Robust Data Assimilation Using $L_1$ and Huber Norms
246. General linear methods and friends: Toward efficient solutions of multiphysics problems
247. Solving stochastic chemical kinetics by Metropolis Hastings sampling
248. Efficient parallel implementation of DDDAS inference using an ensemble Kalman filter with shrinkage covariance matrix estimation.
249. EPIRK-W and EPIRK-K Time Discretization Methods.
250. A-posteriori error estimates for inverse problems
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