화학공학소재연구정보센터
검색결과 : 18건
No. Article
1 Nonstationary models for liquid crystals: A fresh mathematical perspective
Emmrich E, Klapp SHL, Lasarzik R
Journal of Non-Newtonian Fluid Mechanics, 259, 32, 2018
2 Reactive molecular dynamics models from ab initio molecular dynamics data using relative entropy minimization
Arntsen C, Chen C, Voth GA
Chemical Physics Letters, 683, 573, 2017
3 STATE DISTRIBUTIONS AND MINIMUM RELATIVE ENTROPY NOISE SEQUENCES IN UNCERTAIN STOCHASTIC SYSTEMS: THE DISCRETE-TIME CASE
Vladimirov IG, Petersen IR
SIAM Journal on Control and Optimization, 53(3), 1107, 2015
4 PSNO: Predicting Cysteine S-Nitrosylation Sites by Incorporating Various Sequence-Derived Features into the General Form of Chou's PseAAC
Zhang J, Zhao XW, Sun PP, Ma ZQ
International Journal of Molecular Sciences, 15(7), 11204, 2014
5 Robust State Space Filtering Under Incremental Model Perturbations Subject to a Relative Entropy Tolerance
Levy BC, Nikoukhah R
IEEE Transactions on Automatic Control, 58(3), 682, 2013
6 Enzymatic characterization of Catalase from Bacillus anthracis and prediction of critical residues using information theoretic measure of Relative Entropy
Rahi A, Rehan M, Garg R, Tripathi D, Lynn AM, Bhatnagar R
Biochemical and Biophysical Research Communications, 411(1), 88, 2011
7 Computational energy-based redesign of robust proteins
Stracquadanio G, Nicosia G
Computers & Chemical Engineering, 35(3), 464, 2011
8 Risk-sensitivity conditions for stochastic uncertain model validation
Ugrinovskii V
Automatica, 45(11), 2651, 2009
9 Information theory for analyzing heterogeneous electron transfer dynamics under steady-state conditions
Randriamahazaka HN
Journal of Electroanalytical Chemistry, 633(2), 297, 2009
10 Mathematical strategies in the coarse-graining of extensive systems: Error quantification and adaptivity
Katsoulakis MA, Plechac P, Rey-Bellet L, Tsagkarogiannis DK
Journal of Non-Newtonian Fluid Mechanics, 152(1-3), 101, 2008