Search results for "nitrO"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
66	Francisco Ortin, Benjamin López, J. Baltasar García Pérez-Schofield	Separating Adaptable Persistence Attributes through Computational Reflection.	IEEE Softw.	2004	DBLP DOI BibTeX RDF	nitrO, aspect-oriented programming, separation of concerns, computational reflection, persistence system, orthogonal persistence
30	Jukka Holm, Juha Arrasvuori, Kai Havukainen	Modifying game content with personal media.	Advances in Computer Entertainment Technology	2006	DBLP DOI BibTeX RDF	image-controlled games, media-controlled games
28	Ya Wang, Yuanhua Wei, Siqi Li, Guang Hu	A Nitro Functionalized MOF with Multi-Enzyme Mimetic Activities for the Colorimetric Sensing of Glucose at Neutral pH.	Sensors	2023	DBLP DOI BibTeX RDF
28	Joaquín Ballesteros, Manuel Fernández-Carmona, Cristina Urdiales	NITRO: A Gadget to Transform Standard Rollators into Smart Rollators for Monitoring User Conditions.	UCAmI (3)	2023	DBLP DOI BibTeX RDF
28	Petr Kovár, Jakub Skoda, Miroslav Pospísil, Klára Melánová, Jan Svoboda, Ludvík Benes, Petr Kutálek, Vítezslav Zima, Filip Bures	How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods.	J. Comput. Aided Mol. Des.	2020	DBLP DOI BibTeX RDF
28	Aayisha Shafi, Renuga Devi Timiri Sathyamurthy, Janani Seetharaman, Muthu Sambanthan, Raja Murugesan, Sevvanthi Sundaram, Raajaraman Bhanumathy Ramarathinam	Molecular docking, quantum chemical computational and vibrational studies on bicyclic heterocycle "6-nitro-2, 3-dihydro-1, 4-benzodioxine": Anti-cancer agent.	Comput. Biol. Chem.	2020	DBLP DOI BibTeX RDF
28	P. Manjusha, Johanan Christian Prasana, S. Muthu, Fathima Rizwana B.	Spectroscopic elucidation (FT-IR, FT-Raman and UV-visible) with NBO, NLO, ELF, LOL, drug likeness and molecular docking analysis on 1-(2-ethylsulfonylethyl)-2-methyl-5-nitro-imidazole: An antiprotozoal agent.	Comput. Biol. Chem.	2020	DBLP DOI BibTeX RDF
28	Ivneet Banga, Anirban Paul, Sriram Muthukumar, Shalini Prasad	Characterization of Room-Temperature Ionic Liquids to Study the Electrochemical Activity of Nitro Compounds.	Sensors	2020	DBLP DOI BibTeX RDF
28	Nikolay N. Samotaev, Artur Litvinov, Maya Etrekova, Konstantin Oblov, Dmitrii Filipchuk, Alexey Mikhailov	Prototype of Nitro Compound Vapor and Trace Detector Based on a Capacitive MIS Sensor.	Sensors	2020	DBLP DOI BibTeX RDF
28	Max Brand, Albrecht Mayer, Frank Slomka	NITRO: Non-Intrusive Task Detection and Monitoring in Hard Real-Time Systems.	RTNS	2020	DBLP DOI BibTeX RDF
28	Manuel I. Osorio, Ma. Angeles Cabrera, Fernando D. González Nilo, José M. Pérez-Donoso	Odd Loop Regions of XenA and XenB Enzymes Modulate Their Interaction with Nitro-explosives Compounds and Provide Structural Support for Their Regioselectivity.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
28	Tom Close	Nitro Protocol.	IACR Cryptol. ePrint Arch.	2019	DBLP BibTeX RDF
28	Jin-Ho Park, Gyuho Yeom, Donggu Hong, Eun-Jung Jo, Chin-Ju Park, Mingon Kim	A Simple and Label-Free Detection of As3+ using 3-nitro-L-tyrosine as an As3+-chelating Ligand.	Sensors	2019	DBLP DOI BibTeX RDF
28	Christopher Farley, Amit Aggarwal, Sunaina Singh, Aaron Dolor, Philip To, Alexander Falber, Maxwell J. Crossley, Charles Michael Drain	A Structural Model of Nitro-Porphyrin Dyes Based on Spectroscopy and Density Functional Theory.	J. Comput. Chem.	2018	DBLP DOI BibTeX RDF
28	M. A. Zayed, M. El-desawy, A. A. Eladly	Experimental and theoretical spectroscopic studies in relation to molecular structure investigation of para chloro, para fluoro and para nitro maleanilinic acids.	Comput. Biol. Chem.	2018	DBLP DOI BibTeX RDF
28	Abhishek Kumar, Manjula Sharma, Bhanu Priya, Neeraj Sharma	DFT study of new biologically important oxidovanadium (IV) complexes of nitro-substituted benzohydroxamate ligands.	J. Comput. Methods Sci. Eng.	2018	DBLP DOI BibTeX RDF
28	Jad Darrous, Shadi Ibrahim, Amelie Chi Zhou, Christian Pérez	Nitro: Network-Aware Virtual Machine Image Management in Geo-Distributed Clouds.	CCGrid	2018	DBLP DOI BibTeX RDF
28	Norhafiefa Hassan, Hanis Mohd Yusoff, S. M. T. Shafawati	Synthesis and Characterization of P-Nitro Stilbene Schiff Base as a Potential Linker in E-DNA.	ICBET	2018	DBLP DOI BibTeX RDF
28	Sarath Lakshman, Sriram Melkote, John Liang, Ravi Mayuram	Nitro: A Fast, Scalable In-Memory Storage Engine for NoSQL Global Secondary Index. (PDF / PS)	Proc. VLDB Endow.	2016	DBLP DOI BibTeX RDF
28	Changping Zhu, Yipeng Zhu, Yunlou Yang, Peisen Fang, Runhang Gong, Bin Wang, Bingyan Chen, Minglei Shan	Degradation research of p-Nitro-phenol (PNP) using new ultrasonic combination.	ICCE-TW	2016	DBLP DOI BibTeX RDF
28	Xueli Zhang, Xuedong Gong	A simple, fast and convenient new method for predicting the stability of nitro compounds.	J. Comput. Aided Mol. Des.	2015	DBLP DOI BibTeX RDF
28	Olga Cyganiak	Nitro nation.	SIGGRAPH Computer Animation Festival	2015	DBLP DOI BibTeX RDF
28	Saurav Muralidharan, Manu Shantharam, Mary W. Hall, Michael Garland, Bryan Catanzaro	Nitro: A Framework for Adaptive Code Variant Tuning.	IPDPS	2014	DBLP DOI BibTeX RDF
28	Cheng Li, Philip Shilane, Fred Douglis, Hyong Shim, Stephen Smaldone, Grant Wallace	Nitro: A Capacity-Optimized SSD Cache for Primary Storage.	USENIX Annual Technical Conference	2014	DBLP BibTeX RDF
28	Mehdi Bagheri, Amir Hossein Gandomi, Mehrdad Bagheri, Mohcen Shahbaznezhad	Multi-expression programming based model for prediction of formation enthalpies of nitro-energetic materials.	Expert Syst. J. Knowl. Eng.	2013	DBLP DOI BibTeX RDF
28	Chaoyang Zhang, Xiaolin Wang, Mingfei Zhou	Isomers and isomerization reactions of four nitro derivatives of methane.	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
28	Jonas Pfoh, Christian A. Schneider, Claudia Eckert 0001	Nitro: Hardware-Based System Call Tracing for Virtual Machines.	IWSEC	2011	DBLP DOI BibTeX RDF
28	Farhad Naderipour	Mining of Ad-hoc Business Processes using Microsoft Sharepoint, Nitro & Prom 6.0 - An Industrial Practice.	ICEIS (4)	2011	DBLP BibTeX RDF
28	Kiyull Yang, Young Hee Park, Soo Gyeong Cho, Hai Whang Lee, Chan Kyung Kim, Hyun-Joo Koo	Theoretical studies on the formation mechanism and explosive performance of nitro-substituted 1, 3, 5-triazines.	J. Comput. Chem.	2010	DBLP DOI BibTeX RDF
28	Mamta Thakur, Abhilash Thakur, Krishnan Balasubramanian	QSAR and SAR Studies on the Reduction of Some Aromatic Nitro Compounds by Xanthine Oxidase.	J. Chem. Inf. Model.	2006	DBLP DOI BibTeX RDF
28	Mehdi Mobli, Raymond J. Abraham	Quantum vs. classical models of the nitro group for proton chemical shift calculations and conformational analysis.	J. Comput. Chem.	2005	DBLP DOI BibTeX RDF
28	Francisco Ortín Soler, Juan Manuel Cueva Lovelle, Ana Belén Martínez Prieto	The reflective nitrO abstract machine.	ACM SIGPLAN Notices	2003	DBLP DOI BibTeX RDF	adaptability, virtual machine, reflection, heterogeneously, extensibility, abstract machine
28	Gregori Ujaque, Dean J. Tantillo, Yunfeng Hu, Kendall N. Houk, Kinya Hotta, Donald Hilvert	Catalysis on the coastline: Theozyme, molecular dynamics, and free energy perturbation analysis of antibody 21D8 catalysis of the decarboxylation of 5-nitro-3-carboxybenzisoxazole.	J. Comput. Chem.	2003	DBLP DOI BibTeX RDF
28	Melissa L. P. Price, Dennis Ostrovsky, William L. Jorgensen	Gas-phase and liquid-state properties of esters, nitriles, and nitro compounds with the OPLS-AA force field.	J. Comput. Chem.	2001	DBLP DOI BibTeX RDF
28	P. C. Chen, Jicheng Wu, S. C. Chen	Correlations Between Theoretical and Experimental Determination of Heat of Formation of Certain Aliphatic Nitro Compounds.	Comput. Chem.	2001	DBLP DOI BibTeX RDF
28	C. Chen, J. C. Wu	Correlations Between Theoretical and Experimental Determination of Heat of Formation of Certain Aromatic Nitro Compounds.	Comput. Chem.	2001	DBLP DOI BibTeX RDF
28	Xin-Hua Song, Min Xiao, Ru-Qin Yu	Artificial Neural Networks Applied to Classification of Mutagenic Activity of Nitro-substituted Polycyclic Aromatic Hydrocarbons.	Comput. Chem.	1994	DBLP DOI BibTeX RDF
28	Raymond J. Abraham, Paul E. Smith	Charge calculations in molecular mechanics 7: Application to polar π systems incorporating nitro, cyano, amino, C=S and thio substituents.	J. Comput. Aided Mol. Des.	1989	DBLP DOI BibTeX RDF
28	Michael J. Waring, A. Gonzalez, A. Jimenez, D. Vazquez	Intercalative binding to DNA of antitumour drugs derived from 3-nitro- 1, 8-naphthalic acid.	Nucleic Acids Res.	1979	DBLP DOI BibTeX RDF