Articoli di riviste sul tema "Theory of distributions (Functional analysis)"
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Jakubowski, Jacek, e Maciej Wiśniewolski. "Another Look at the Hartman-Watson Distributions". Potential Analysis 53, n. 4 (5 novembre 2019): 1269–97. http://dx.doi.org/10.1007/s11118-019-09806-7.
Testo completoDehay, Dominique, e Jacek Leśkow. "Functional limit theory for the spectral covariance estimator". Journal of Applied Probability 33, n. 4 (dicembre 1996): 1077–92. http://dx.doi.org/10.2307/3214987.
Testo completoDehay, Dominique, e Jacek Leśkow. "Functional limit theory for the spectral covariance estimator". Journal of Applied Probability 33, n. 04 (dicembre 1996): 1077–92. http://dx.doi.org/10.1017/s002190020010049x.
Testo completoZeng, Ming, Yiping Tang, Jianguo Mi e Chongli Zhong. "Improved Direct Correlation Function for Density Functional Theory Analysis of Pore Size Distributions". Journal of Physical Chemistry C 113, n. 40 (11 settembre 2009): 17428–36. http://dx.doi.org/10.1021/jp902803t.
Testo completoBao, Nguyen Dien Quoc, Le Hoang Chien, Chau Van Tao e Trinh Hoa Lang. "Analysis of 12C+12C scattering using different nuclear density distributions". Science and Technology Development Journal 21, n. 3 (16 ottobre 2018): 78–83. http://dx.doi.org/10.32508/stdj.v21i3.431.
Testo completoFux, Samuel, Karin Kiewisch, Christoph R. Jacob, Johannes Neugebauer e Markus Reiher. "Analysis of electron density distributions from subsystem density functional theory applied to coordination bonds". Chemical Physics Letters 461, n. 4-6 (agosto 2008): 353–59. http://dx.doi.org/10.1016/j.cplett.2008.07.038.
Testo completoChesneau, Christophe. "On a Logarithmic Weighted Power Distribution: Theory, Modelling and Applications". Journal of Mathematical Sciences: Advances and Applications 67, n. 1 (10 ottobre 2021): 1–59. http://dx.doi.org/10.18642/jmsaa_7100122214.
Testo completoBlackmore, Denis, e Jack G. Zhou. "Fractal Analysis of Height Distributions of Anisotropic Rough Surfaces". Fractals 06, n. 01 (marzo 1998): 43–58. http://dx.doi.org/10.1142/s0218348x98000067.
Testo completoThangarasu, S., V. Siva, A. Shameem, A. Murugan, S. Athimoolam e S. Asath Bahadur. "Structural, Electronic, Molecular Orbital Analysis and Charge Distributions on Nitrate Salt of Guanidine through DFT and TD-DFT Methods". Asian Journal of Chemistry 33, n. 8 (2021): 1905–10. http://dx.doi.org/10.14233/ajchem.2021.23201.
Testo completoAbe, Kazunori, Nouman Zobby e Hikari Fujii. "Petrophysical Characterizations of Shale Gas Reservoirs of the Ranikot Formation in the Lower Indus Basin, Pakistan". EPI International Journal of Engineering 3, n. 2 (22 gennaio 2021): 103–7. http://dx.doi.org/10.25042/epi-ije.082020.02.
Testo completoAyanbayev, Birzhan, Ilja Klebanov, Han Cheng Lie e T. J. Sullivan. "Γ -convergence of Onsager–Machlup functionals: I. With applications to maximum a posteriori estimation in Bayesian inverse problems". Inverse Problems 38, n. 2 (28 dicembre 2021): 025005. http://dx.doi.org/10.1088/1361-6420/ac3f81.
Testo completoZhang, Yichao. "Transitivity Analysis of Hillary Clinton’s and Donald Trump’s First Television Debate". International Journal of Applied Linguistics and English Literature 6, n. 7 (10 ottobre 2017): 65. http://dx.doi.org/10.7575/aiac.ijalel.v.6n.7p.65.
Testo completoShama, Mustafa S., Farid El Ktaibi, Jamal N. Al Abbasi, Christophe Chesneau e Ahmed Z. Afify. "Complete Study of an Original Power-Exponential Transformation Approach for Generalizing Probability Distributions". Axioms 12, n. 1 (7 gennaio 2023): 67. http://dx.doi.org/10.3390/axioms12010067.
Testo completoRegazzini, Eugenio, Alessandra Guglielmi e Giulia Di Nunno. "Theory and numerical analysis for exact distributions of functionals of a Dirichlet process". Annals of Statistics 30, n. 5 (ottobre 2002): 1376–411. http://dx.doi.org/10.1214/aos/1035844980.
Testo completoLastoskie, Christian, Keith E. Gubbins e Nicholas Quirke. "Pore size distribution analysis of microporous carbons: a density functional theory approach". Journal of Physical Chemistry 97, n. 18 (maggio 1993): 4786–96. http://dx.doi.org/10.1021/j100120a035.
Testo completoFeichtinger, Hans G. "A Sequential Approach to Mild Distributions". Axioms 9, n. 1 (24 febbraio 2020): 25. http://dx.doi.org/10.3390/axioms9010025.
Testo completoChang, Joel Q. L., e Vincent Y. F. Tan. "A Unifying Theory of Thompson Sampling for Continuous Risk-Averse Bandits". Proceedings of the AAAI Conference on Artificial Intelligence 36, n. 6 (28 giugno 2022): 6159–66. http://dx.doi.org/10.1609/aaai.v36i6.20564.
Testo completoDubey, Paromita, e Hans-Georg Müller. "Fréchet analysis of variance for random objects". Biometrika 106, n. 4 (29 ottobre 2019): 803–21. http://dx.doi.org/10.1093/biomet/asz052.
Testo completoOzturk, Mustafa C., Dongming Xu e José C. Príncipe. "Analysis and Design of Echo State Networks". Neural Computation 19, n. 1 (gennaio 2007): 111–38. http://dx.doi.org/10.1162/neco.2007.19.1.111.
Testo completoArenas-Gullo, A., F. Martínez-Manzano e A. Fernández-Nieves. "Vortex flow, a couple important theorems, and an introduction to distributions". European Journal of Physics 43, n. 6 (15 settembre 2022): 065802. http://dx.doi.org/10.1088/1361-6404/ac8706.
Testo completoSilva, Luís M., J. Marques de Sá e Luís A. Alexandre. "The MEE Principle in Data Classification: A Perceptron-Based Analysis". Neural Computation 22, n. 10 (ottobre 2010): 2698–728. http://dx.doi.org/10.1162/neco_a_00013.
Testo completoNing, Si-Yuan, Jing-Wen Cao, Xiao-Yan Liu, Hao-Jian Wu, Xiao-Qing Yuan, Xiao-Tong Dong, Yi-Ning Li, Yan Jiang e Peng Zhang. "Computational Analysis of Hydrogen Bond Vibrations of Ice III in the Far-Infrared Band". Crystals 12, n. 7 (26 giugno 2022): 910. http://dx.doi.org/10.3390/cryst12070910.
Testo completoNingyi, Lan. "Analysis of the Thematic Structure and Thematic Progression Patterns of the Queen’s 2020 National Speech". English Literature and Language Review, n. 68 (17 ottobre 2020): 147–52. http://dx.doi.org/10.32861/ellr.68.147.152.
Testo completoJia, Haikun, Shi Bin Wang, Nobumichi Tamura e Philippe Goudeau. "Stress Relaxation Related to Spontaneous Thin Film Buckling: Correlation between Finite Element Calculations and Micro Diffraction Analysis". Quantum Beam Science 3, n. 1 (20 dicembre 2018): 1. http://dx.doi.org/10.3390/qubs3010001.
Testo completoVologzhanina, Anna V., Svitlana V. Kats, Larisa V. Penkova, Vadim A. Pavlenko, Nikolay N. Efimov, Vadim V. Minin e Igor L. Eremenko. "Combined analysis of chemical bonding in a CuIIdimer using QTAIM, Voronoi tessellation and Hirshfeld surface approaches". Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 71, n. 5 (30 settembre 2015): 543–54. http://dx.doi.org/10.1107/s2052520615015279.
Testo completoSato, Jun. "Modern Analysis for Characterization of Pore Size Distribution by Non–Local Density Functional Theory". membrane 41, n. 1 (2016): 16–21. http://dx.doi.org/10.5360/membrane.41.16.
Testo completoGalvani, Marta, Chiara Bardelli, Silvia Figini e Pietro Muliere. "A Bayesian Nonparametric Learning Approach to Ensemble Models Using the Proper Bayesian Bootstrap". Algorithms 14, n. 1 (3 gennaio 2021): 11. http://dx.doi.org/10.3390/a14010011.
Testo completoAyad, Somia, Ali Laksaci, Saâdia Rahmani e Rachida Rouane. "LOCAL LINEAR MODELLING OF THE CONDITIONAL DISTRIBUTION FUNCTION FOR FUNCTIONAL ERGODIC DATA". Mathematical Modelling and Analysis 27, n. 3 (12 agosto 2022): 360–82. http://dx.doi.org/10.3846/mma.2022.14909.
Testo completoJoshi, Bhawani Datt, Ghanshyam Thakur e Manoj Kumar Chaudhary. "Molecular Structure, Homo-Lumo and Vibrational Analysis Of Ergoline By Density Functional Theory". Scientific World 14, n. 14 (15 febbraio 2021): 21–30. http://dx.doi.org/10.3126/sw.v14i14.34978.
Testo completoKumawat, Nitesh, Andrejs Tucs, Soumen Bera, Gennady N. Chuev, Marat Valiev, Marina V. Fedotova, Sergey E. Kruchinin, Koji Tsuda, Adnan Sljoka e Amit Chakraborty. "Site Density Functional Theory and Structural Bioinformatics Analysis of the SARS-CoV Spike Protein and hACE2 Complex". Molecules 27, n. 3 (26 gennaio 2022): 799. http://dx.doi.org/10.3390/molecules27030799.
Testo completoBock, Hans, Sven Holl e Volker Krenzel. "Wechselwirkungen in Molekülkristallen, 166 [1, 2]. Polyiod-Moleküle I2C=CI2, (IC)4S, (IC)4NH, (IC)4N-CH3 und HCI3: Strukturbestimmung nach Kristallzüchtung oder durch Dichtefunktionaltheorie-Berechnung / Interaction in Molecular Crystals, 166 [1, 2], Polyiodo Molecules I2C=CI2, (IC)4S, (IC)4 NH, (IC)4N-CH and HCI3: Structure Determination Following Crystallization or by Density Functional Theory Calculation". Zeitschrift für Naturforschung B 56, n. 1 (1 gennaio 2001): 13–24. http://dx.doi.org/10.1515/znb-2001-0104.
Testo completoKocot, Antoni, Barbara Loska, Yuki Arakawa, Georg H. Mehl e Katarzyna Merkel. "Study of the Experimental and Simulated Vibrational Spectra Together with Conformational Analysis of Thioether Cyanobiphenyl-Based Liquid Crystal Dimers". International Journal of Molecular Sciences 23, n. 14 (20 luglio 2022): 8005. http://dx.doi.org/10.3390/ijms23148005.
Testo completoNitanda, Atsushi, Denny Wu e Taiji Suzuki. "Particle dual averaging: optimization of mean field neural network with global convergence rate analysis*". Journal of Statistical Mechanics: Theory and Experiment 2022, n. 11 (1 novembre 2022): 114010. http://dx.doi.org/10.1088/1742-5468/ac98a8.
Testo completoDadda, Noureddine, Amani Direm, Benoit Guillot, Christian Jelsch e Nourredine Bnelai-cherif. "Charge-density analysis and electrostatic properties of a new hybrid compound". Acta Crystallographica Section A Foundations and Advances 70, a1 (5 agosto 2014): C285. http://dx.doi.org/10.1107/s2053273314097149.
Testo completoMardiono, Mardiono. "TRANSITIVITY ANALYSIS OF KEYNOTE SPEECH OF JOKO WIDODO AT WEF EA 2015". Jurnal Pendidikan Bahasa Inggris Proficiency 3, n. 2 (31 luglio 2021): 31. http://dx.doi.org/10.32503/proficiency.v3i2.1918.
Testo completoPapanyan, Zakar Kh, e Liana S. Gabrielyan. "PREDICTION OF DIPROPYL SULFONE PROPERTIES BY DENSITY FUNCTIONAL THEORY METHODS: CONFORMATIONAL ANALYSIS AND SIMULATED IR SPECTRUM". Proceedings of the YSU B: Chemical and Biological Sciences 56, n. 3 (259) (1 dicembre 2022): 185–202. http://dx.doi.org/10.46991/pysu:b/2022.56.3.185.
Testo completoMughal, Ehsan Ullah, Masoud Mirzaei, Amina Sadiq, Sana Fatima, Ayesha Naseem, Nafeesa Naeem, Nighat Fatima et al. "Terpyridine-metal complexes: effects of different substituents on their physico-chemical properties and density functional theory studies". Royal Society Open Science 7, n. 11 (novembre 2020): 201208. http://dx.doi.org/10.1098/rsos.201208.
Testo completoZou, Jingjing, Richard A. Davis e Gennady Samorodnitsky. "EXTREME VALUE ANALYSIS WITHOUT THE LARGEST VALUES: WHAT CAN BE DONE?" Probability in the Engineering and Informational Sciences 34, n. 2 (30 gennaio 2019): 200–220. http://dx.doi.org/10.1017/s0269964818000542.
Testo completoChen, Lili, Shilei Lin e Yanfeng Zhao. "Global Stability of a Lotka-Volterra Competition-Diffusion-Advection System with Different Positive Diffusion Distributions". Axioms 10, n. 3 (28 luglio 2021): 166. http://dx.doi.org/10.3390/axioms10030166.
Testo completoKang, Jianxiong, Yanni An, Jiwei Xue, Xiao Ma, Jiuzhou Li, Fanfan Chen, Sen Wang, He Wan, Chonghui Zhang e Xianzhong Bu. "Density Functional Theory Study of the Electronic Structures of Galena". Processes 11, n. 2 (17 febbraio 2023): 619. http://dx.doi.org/10.3390/pr11020619.
Testo completoChernozhukov, Victor, Iván Fernández-Val, Whitney Newey, Sami Stouli e Francis Vella. "Semiparametric estimation of structural functions in nonseparable triangular models". Quantitative Economics 11, n. 2 (2020): 503–33. http://dx.doi.org/10.3982/qe1239.
Testo completoMarahatta, Anant Babu. "Chemical Energetics and Atomic Charges Distribution of Variably Sized Hydrated Sulfate Clusters in the light of Density Functional Theory". International Journal of Progressive Sciences and Technologies 25, n. 1 (28 febbraio 2021): 595. http://dx.doi.org/10.52155/ijpsat.v25.1.2690.
Testo completoRekha, T. N., e Beulah J. M. Rajkumar. "Density functional theory study on silver clusters using dimers, trimers, and tetramers as building units". Canadian Journal of Physics 93, n. 3 (marzo 2015): 318–25. http://dx.doi.org/10.1139/cjp-2014-0256.
Testo completoAydogdu, Immihan Sezen, Ilkay Gumus e Hakan Arslan. "Hirshfeld surface and theoretical studies of 2,2,2-trichloro-N,N-bis(2-(2,2,2-trichloroacetamido)phenyl)acetamide compound". European Journal of Chemistry 10, n. 4 (31 dicembre 2019): 323–35. http://dx.doi.org/10.5155/eurjchem.10.4.323-335.1920.
Testo completoPage, Katharine, Matthew W. Stoltzfus, Young-Il Kim, Thomas Proffen, Patrick M. Woodward, Anthony K. Cheetham e Ram Seshadri. "Local Atomic Ordering in BaTaO2N Studied by Neutron Pair Distribution Function Analysis and Density Functional Theory". Chemistry of Materials 19, n. 16 (agosto 2007): 4037–42. http://dx.doi.org/10.1021/cm0709673.
Testo completoAhmed, N. U. "Generalized functionals of Brownian motion". Journal of Applied Mathematics and Stochastic Analysis 7, n. 3 (1 gennaio 1994): 247–67. http://dx.doi.org/10.1155/s1048953394000250.
Testo completoHuang, Chao, Jianquan Liu, Lihan Hai, Zenghao Dong e Xinyi Niu. "Symmetric Heat Transfer Pattern of Fuel Assembly Subchannels in a Sodium-Cooled Fast Reactor". Symmetry 14, n. 11 (16 novembre 2022): 2423. http://dx.doi.org/10.3390/sym14112423.
Testo completoZhabanov, Yuriy A., Igor V. Ryzhov, Ilya A. Kuzmin, Alexey V. Eroshin e Pavel A. Stuzhin. "DFT Study of Molecular and Electronic Structure of Y, La and Lu Complexes with Porphyrazine and Tetrakis(1,2,5-thiadiazole)porphyrazine". Molecules 26, n. 1 (29 dicembre 2020): 113. http://dx.doi.org/10.3390/molecules26010113.
Testo completoPaar, Nils, Goran Kružić e Tomohiro Oishi. "Nuclear magnetic transitions in the relativistic energy density functional approach". EPJ Web of Conferences 252 (2021): 02002. http://dx.doi.org/10.1051/epjconf/202125202002.
Testo completoKalaycı, T., N. K. Kınaytürk e B. Tunalı. "Experimental and theoretical investigations (FTIR, UV-VIS spectroscopy, HOMO-LUMO, NLO and MEP analysis) of aminothiophenol isomers". Bulletin of the Chemical Society of Ethiopia 35, n. 3 (31 gennaio 2022): 601–14. http://dx.doi.org/10.4314/bcse.v35i3.11.
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