Search results for "atom"

Hits ?▲	Authors	Title	Venue	Year	Link
14	Martin Mann, Feras Nahar, Heinz Ekker, Rolf Backofen, Peter F. Stadler, Christoph Flamm	Atom Mapping with Constraint Programming.	CP	2013	DBLP DOI BibTeX RDF
14	Alex Stolz, Martin Hepp	From RDF to RSS and atom: content syndication with linked data.	HT	2013	DBLP DOI BibTeX RDF
14	Ignas Martisius, Darius Birvinskas, Robertas Damasevicius, Vacius Jusas	EEG Dataset Reduction and Classification Using Wave Atom Transform.	ICANN	2013	DBLP DOI BibTeX RDF
14	Gerardo M. Casañola-Martín, Mahmud Tareq Hassan Khan, Huong Le-Thi-Thu, Yovani Marrero-Ponce, Ramón García-Domenech, Francisco Torrens, Antonio Rescigno	Retrained Classification of Tyrosinase Inhibitors and "In Silico" Potency Estimation by Using Atom-Type Linear Indices: A Powerful Tool for Speed up the Discovery of Leads.	Int. J. Chemoinformatics Chem. Eng.	2012	DBLP DOI BibTeX RDF
14	Sandeep Palakkal, K. M. M. Prabhu	Poisson image denoising using fast discrete curvelet transform and wave atom.	Signal Process.	2012	DBLP DOI BibTeX RDF
14	Alexandra Vardi-Kilshtain, Asaf Azuri, Dan Thomas Major	Path-integral calculations of heavy atom kinetic isotope effects in condensed phase reactions using higher-order trotter factorizations.	J. Comput. Chem.	2012	DBLP DOI BibTeX RDF
14	Daniel J. Sindhikara, Norio Yoshida, Fumio Hirata	Placevent: An algorithm for prediction of explicit solvent atom distribution - Application to HIV-1 protease and F-ATP synthase.	J. Comput. Chem.	2012	DBLP DOI BibTeX RDF
14	Joseph D. Yesselman, Daniel J. Price, Jennifer L. Knight, Charles L. Brooks III	MATCH: An atom-typing toolset for molecular mechanics force fields.	J. Comput. Chem.	2012	DBLP DOI BibTeX RDF
14	Weihong Cai, Richeng Huang, Xiaoli Hou, Gang Wei, Shui Xiao, Yindong Chen	Atom-Role-Based Access Control Model.	IEICE Trans. Inf. Syst.	2012	DBLP DOI BibTeX RDF
14	Christoph Dürr, Flavio Guiñez, Martín Matamala	Reconstructing 3-Colored Grids from Horizontal and Vertical Projections is NP-Hard: A Solution to the 2-Atom Problem in Discrete Tomography.	SIAM J. Discret. Math.	2012	DBLP DOI BibTeX RDF
14	Mario Latendresse, Jeremiah P. Malerich, Mike Travers, Peter D. Karp	Accurate Atom-Mapping Computation for Biochemical Reactions.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
14	Kenno Vanommeslaeghe, Alexander D. MacKerell Jr.	Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF
14	Koichiro Matsuno	When an Atom Becomes a Message - Practicing Experiments on the Origins of Life.	Inf.	2012	DBLP DOI BibTeX RDF
14	Seyed Hossein Hosseini, Mahrokh G. Shayesteh	Gradually Atom Pruning for Sparse Reconstruction and Extension to Correlated Sparsity	CoRR	2012	DBLP BibTeX RDF
14	Jinsong Chen, Jianping Liu, Xiaofeng Guo	Some upper bounds for the atom-bond connectivity index of graphs.	Appl. Math. Lett.	2012	DBLP DOI BibTeX RDF
14	Saikat Chatterjee, Dennis Sundman, Mikko Vehkaperä, Mikael Skoglund	Projection-Based and Look-Ahead Strategies for Atom Selection.	IEEE Trans. Signal Process.	2012	DBLP DOI BibTeX RDF
14	James M. Snell	The Atom "deleted-entry" Element.	RFC	2012	DBLP DOI BibTeX RDF
14	Peter D. Hislop, Carlos Villegas-Blas	Semiclassical Szegö limit of resonance clusters for the hydrogen atom Stark Hamiltonian.	Asymptot. Anal.	2012	DBLP DOI BibTeX RDF
14	Rok Zaplotnik, Alenka Vesel, Miran Mozetic	A Fiber Optic Catalytic Sensor for Neutral Atom Measurements in Oxygen Plasma.	Sensors	2012	DBLP DOI BibTeX RDF
14	Hong-Fu Wang, Li-Li Sun, Shou Zhang, Kyu-Hwang Yeon	Scheme for entanglement concentration of unknown partially entangled three-atom W states in cavity QED.	Quantum Inf. Process.	2012	DBLP DOI BibTeX RDF
14	N. Behzadi	Entanglement observation among single mode bosonic field and an atom.	Quantum Inf. Process.	2012	DBLP DOI BibTeX RDF
14	Hongteng Xu, Guangtao Zhai, Li Chen 0021, Xiaokang Yang	Automatic Movie Restoration Based on Wave Atom Transform and Nonparametric Model.	EURASIP J. Adv. Signal Process.	2012	DBLP DOI BibTeX RDF
14	Rumi Zahir	Medfield smartphone SOC Intel® Atom Z2460 processor.	Hot Chips Symposium	2012	DBLP DOI BibTeX RDF
14	Dionisis Stefanatos, Shin Li	The role of singular control in frictionless atom cooling in a harmonic trapping potential.	ACC	2012	DBLP DOI BibTeX RDF
14	Dionisis Stefanatos, Heinz Schaettler, Jr-Shin Li	Time-optimal frictionless atom cooling in harmonic traps.	CDC	2012	DBLP DOI BibTeX RDF
14	Rashid Hassani, Amirreza Fazely, Peter Luksch 0001	Optimizing Bandwidth by Employing MPLS AToM with QoS Support.	NAS	2012	DBLP DOI BibTeX RDF
14	Chunyan Zeng, Lihong Ma 0002, Ming-hui Du, Jing Tian 0002	Regularized sequential selection and backtracking removal for CS atom matching.	MMSP	2012	DBLP DOI BibTeX RDF
14	Philippe Mathieu, Olivier Brandouy	Introducing ATOM.	PAAMS	2012	DBLP DOI BibTeX RDF
14	Hasnain Lakdawala, Mark Schaecher, Chang-Tsung Fu, Rahul Dilip Limaye, Jon Duster, Yulin Tan, Ajay Balankutty, Erkan Alpman, Chun C. Lee, Satoshi Suzuki, Brent R. Carlton, Hyung Seok Kim, Marian Verhelst, Stefano Pellerano, Tong Kim, Durgesh Srivastava, Satish Venkatesan, Hyung-Jin Lee, Peter Vandervoorn, Jad Rizk, Chia-Hong Jan, Krishnamurthy Soumyanath, Sunder Ramamurthy	32nm x86 OS-compliant PC on-chip with dual-core Atom® processor and RF WiFi transceiver.	ISSCC	2012	DBLP DOI BibTeX RDF
14	Chao-Yi Huang, Ren-Hung Lin	Semi-auto assessing on-line submitted texts with ontology-based structure map (ATOM).	FSKD	2012	DBLP DOI BibTeX RDF
14	Xiao-Min Tong, Nobuyuki Toshima	Time-dependent method in the laser-atom interactions.	Comput. Phys. Commun.	2011	DBLP DOI BibTeX RDF
14	C. Y. Lin, Y. K. Ho	The photoionization of excited hydrogen atom in plasmas.	Comput. Phys. Commun.	2011	DBLP DOI BibTeX RDF
14	M. Chane-Yook, J. Dubau	Update of UCL computer codes for the calculation of fine-structure electron-atom collision cross-section.	Comput. Phys. Commun.	2011	DBLP DOI BibTeX RDF
14	Nicolas Sapay, D. Peter Tieleman	Combination of the CHARMM27 force field with united-atom lipid force fields.	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
14	Dieter Ghillemijn, Patrick Bultinck, Dimitri Van Neck, Paul W. Ayers	A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss.	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
14	Matthieu Chavent, Antoine Vanel, Alex Tek, Bruno Lévy 0001, Sophie Robert 0001, Bruno Raffin, Marc Baaden	GPU-accelerated atom and dynamic bond visualization using hyperballs: A unified algorithm for balls, sticks, and hyperboloids.	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
14	Guang-Tao Yu, Xu-Ri Huang, Wei Chen 0014, Chia-Chung Sun	Alkali metal atom-aromatic ring: A novel interaction mode realizes large first hyperpolarizabilities of M@AR (M = Li, Na, and K, AR = pyrrole, indole, thiophene, and benzene).	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
14	Artem B. Mamonov, Xin Zhang 0011, Daniel M. Zuckerman	Rapid sampling of all-atom peptides using a library-based polymer-growth approach.	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
14	Elizabeth J. Denning, U. Deva Priyakumar, Lennart Nilsson, Alexander D. MacKerell Jr.	Impact of 2′-hydroxyl sampling on the conformational properties of RNA: Update of the CHARMM all-atom additive force field for RNA.	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
14	Mark Raizen, Daniel Steck	Cold atom experiments in quantum chaos.	Scholarpedia	2011	DBLP DOI BibTeX RDF
14	Robin Geyer, Andy Georgi, Wolfgang E. Nagel	Coarse Grained Parallelized Scientific Applications on a Cost Efficient Intel Atom Based Cluster.	ICCS	2011	DBLP DOI BibTeX RDF
14	Andy Georgi, Stefan Hohlig, Robin Geyer, Wolfgang E. Nagel	Linux Cluster in Theory and Practice: A Novel Approach in Teaching Cluster Computing Based on the Intel Atom Platform.	ICCS	2011	DBLP DOI BibTeX RDF
14	Marella de Angelis, Marie-Christine Angonin, Quentin Beaufils, Christoph Becker, Andrea Bertoldi, Kai Bongs, Thomas Bourdel, Philippe Bouyer, Vincent Boyer 0004, Sören Dörscher, Hannes Duncker, Wolfgang Ertmer, Thomas Fernholz, T. Mark Fromhold, Waldemar Herr, Peter Krüger, Christian Kürbis, Chris Mellor, Franck Pereira Dos Santos, Achim Peters, Nicola Poli, Manuel Popp, Marco Prevedelli, Ernst M. Rasel, Jan Rudolph, Florian Schreck, Klaus Sengstock, Fiodor Sorrentino, Simon Stellmer, Guglielmo M. Tino, Tristán Valenzuela, Thijs J. Wendrich, Andreas Wicht, Patrick Windpassinger, Peter Wolf	iSense: A Portable Ultracold-Atom-Based Gravimeter.	FET	2011	DBLP DOI BibTeX RDF
14	Christian Kramer, Peter Gedeck	Global Free Energy Scoring Functions Based on Distance-Dependent Atom-Type Pair Descriptors.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
14	G. Madhavi Sastry, Steven L. Dixon, Woody Sherman	Rapid Shape-Based Ligand Alignment and Virtual Screening Method Based on Atom/Feature-Pair Similarities and Volume Overlap Scoring.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
14	Robin Taylor	Short Nonbonded Contact Distances in Organic Molecules and Their Use as Atom-Clash Criteria in Conformer Validation and Searching.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
14	Melvin J. Yu	Natural Product-Like Virtual Libraries: Recursive Atom-Based Enumeration.	J. Chem. Inf. Model.	2011	DBLP DOI BibTeX RDF
14	Enrique Martínez, Paul R. Monasterio, Jaime Marian	Billion-atom synchronous parallel kinetic Monte Carlo simulations of critical 3D Ising systems.	J. Comput. Phys.	2011	DBLP DOI BibTeX RDF
14	Fei Yang, Shuang Cong	Coherence preservation in 3-level atom.	Quantum Inf. Comput.	2011	DBLP DOI BibTeX RDF
14	F. K. Faramawy	A Treatment of the Absorption Spectrum for a Multiphoton V-Type Three-Level Atom Interacting with a Squeezed Coherent Field in the Presence of Nonlinearities.	J. Appl. Math.	2011	DBLP DOI BibTeX RDF
14	Emidio Capriotti, Tomás Norambuena, Marc A. Martí-Renom, Francisco Melo 0001	All-atom knowledge-based potential for RNA structure prediction and assessment.	Bioinform.	2011	DBLP DOI BibTeX RDF
14	Saikat Chatterjee, Dennis Sundman, Mikko Vehkaperä, Mikael Skoglund	Projection-Based and Look Ahead Strategies for Atom Selection	CoRR	2011	DBLP BibTeX RDF
14	Dionisis Stefanatos, Jr-Shin Li	The Role of Singular Control in Frictionless Atom Cooling in a Harmonic Trapping Potential	CoRR	2011	DBLP BibTeX RDF
14	Gholam Hossein Fath-Tabar, B. Vaez-Zadeh, Ali Reza Ashrafi, Ante Graovac	Some inequalities for the atom-bond connectivity index of graph operations.	Discret. Appl. Math.	2011	DBLP DOI BibTeX RDF
14	Rundan Xing, Bo Zhou 0007, Fengming Dong	On atom-bond connectivity index of connected graphs.	Discret. Appl. Math.	2011	DBLP DOI BibTeX RDF
14	Mohammad Abazari, Ali Mortezapour, Mohammad Mahmoudi, Mostafa Sahrai	Phase-Controlled Atom-Photon Entanglement in a Three-Level V-Type Atomic System via Spontaneously Generated Coherence.	Entropy	2011	DBLP DOI BibTeX RDF
14	Dionisis Stefanatos, Heinz Schaettler, Jr-Shin Li	Minimum-Time Frictionless Atom Cooling in Harmonic Traps.	SIAM J. Control. Optim.	2011	DBLP DOI BibTeX RDF
14	Lingli Cui, Chenhui Kang, Huaqing Wang, Peng Chen 0002	Application of Composite Dictionary Multi-Atom Matching in Gear Fault Diagnosis.	Sensors	2011	DBLP DOI BibTeX RDF
14	Stefano Vanni, Marilisa Neri, Ivano Tavernelli, Ursula Rothlisberger	Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations.	PLoS Comput. Biol.	2011	DBLP DOI BibTeX RDF
14	Björn Sommer 0001, Tim Dingersen, Christian Gamroth, André J. Heissmann, Gunther Lukat, Ralf Rotzoll, Sebastian Rubert, Alexander Schäfer, Jens Krüger 0002	Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes.	J. Cheminformatics	2011	DBLP DOI BibTeX RDF
14	Sonja Herres-Pawlis, Roxana Haase, Olga Bienemann	Dissecting the role of guanidine copper complexes in atom transfer radical polymerization by density functional theory.	J. Cheminformatics	2011	DBLP DOI BibTeX RDF
14	Andreas Jahn 0001, Lars Rosenbaum, Georg Hinselmann, Andreas Zell	4D Flexible Atom-Pairs: An efficient probabilistic conformational space comparison for ligand-based virtual screening.	J. Cheminformatics	2011	DBLP DOI BibTeX RDF
14	Robert A. Nyman, S. Scheel, E. A. Hinds	Prospects for using integrated atom-photon junctions for quantum information processing.	Quantum Inf. Process.	2011	DBLP DOI BibTeX RDF
14	Elena Kuznetsova, Susanne F. Yelin, Robin Côté	An atom-molecule platform for quantum computing.	Quantum Inf. Process.	2011	DBLP DOI BibTeX RDF
14	Vanessa Y. F. Leung, Atreju Tauschinsky, N. J. Druten, Robert J. C. Spreeuw	Microtrap arrays on magnetic film atom chips for quantum information science.	Quantum Inf. Process.	2011	DBLP DOI BibTeX RDF
14	Matthias M. Müller, Harald R. Haakh, Tommaso Calarco, Christiane P. Koch, Carsten Henkel	Prospects for fast Rydberg gates on an atom chip.	Quantum Inf. Process.	2011	DBLP DOI BibTeX RDF
14	Ron Folman	Material science for quantum computing with atom chips.	Quantum Inf. Process.	2011	DBLP DOI BibTeX RDF
14	Markus Heinonen, Sampsa Lappalainen, Taneli Mielikäinen, Juho Rousu	Computing Atom Mappings for Biochemical Reactions without Subgraph Isomorphism.	J. Comput. Biol.	2011	DBLP DOI BibTeX RDF
14	L. P. Chan, Shuang Cong	Suppression of general decoherence in arbitrary n-level atom in Ξ-configuration under a bang-bang control.	CCA	2011	DBLP DOI BibTeX RDF
14	Salvatore Raunich, Erhard Rahm	ATOM: Automatic target-driven ontology merging.	ICDE	2011	DBLP DOI BibTeX RDF
14	Hugo Rito, João P. Cachopo	A lock-free cache invalidation protocol for the atom system.	SPLASH Workshops	2011	DBLP DOI BibTeX RDF
14	Peter Peterson, Digvijay Singh, William J. Kaiser, Peter L. Reiher	Investigating Energy and Security Trade-offs in the Classroom with the Atom LEAP Testbed.	CSET	2011	DBLP BibTeX RDF
14	Dessislava Petrova-Antonova, Rosen Simov	jQRSS: a jQuery plugin for RSS and Atom feeds parsing.	CompSysTech	2011	DBLP DOI BibTeX RDF
14	Hongteng Xu, Guangtao Zhai	ECG data compression based on wave atom transform.	MMSP	2011	DBLP DOI BibTeX RDF
14	Fang Liu 0024, Lee-Ming Cheng	Perceptual Image Hashing via Wave Atom Transform.	IWDW	2011	DBLP DOI BibTeX RDF
14	Wen-Ran Zhang	YinYang bipolar atom and quantum cellular automation - A unification.	BIBM Workshops	2011	DBLP DOI BibTeX RDF
14	Dimitris Skouteris, Antonio Laganà	Potential Decomposition in the Multiconfiguration Time-Dependent Hartree Study of the Confined H Atom.	ICCSA (3)	2011	DBLP DOI BibTeX RDF
14	Nashat Mansour, Iman Ghalayini, Sandra Rizk, Mirvat El-Sibai	Evolutionary Algorithm for Predicting All-Atom Protein Structure.	BICoB	2011	DBLP BibTeX RDF
14	Song Zhao, Hongliang Zhang, Xiaofei Wang	Image Decomposition and Construction Based on Anisotropic Atom.	CSEE (2)	2011	DBLP DOI BibTeX RDF
14	Gráinne Black, John M. Simmie	Barrier heights for H-atom abstraction by HO.2 from n-butanol - A simple yet exacting test for model chemistries?	J. Comput. Chem.	2010	DBLP DOI BibTeX RDF
14	Volker Hähnke, Matthias Rupp, Mireille Krier, Friedrich Rippmann, Gisbert Schneider	Pharmacophore alignment search tool: Influence of canonical atom labeling on similarity searching.	J. Comput. Chem.	2010	DBLP DOI BibTeX RDF
14	Chin-Hung Lai, Pi-Tai Chou	A computational study on the capability of borane-cyclic boryl anion adducts to act as hydrogen atom donors.	J. Comput. Chem.	2010	DBLP DOI BibTeX RDF
14	Kenno Vanommeslaeghe, Elizabeth Hatcher, Chayan Acharya, Sibsankar Kundu, Shijun Zhong, Jihyun Shim, Eva Darian, Olgun Guvench, Pedro E. M. Lopes, Igor Vorobyov, Alexander D. MacKerell Jr.	CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields.	J. Comput. Chem.	2010	DBLP DOI BibTeX RDF
14	Gexiang Zhang	Time-Frequency Atom Decomposition with Quantum-Inspired Evolutionary Algorithms.	Circuits Syst. Signal Process.	2010	DBLP DOI BibTeX RDF
14	Pavel V. Klimovich, David L. Mobley	Predicting hydration free energies using all-atom molecular dynamics simulations and multiple starting conformations.	J. Comput. Aided Mol. Des.	2010	DBLP DOI BibTeX RDF
14	Ashot S. Gevorkyan, Gabriel G. Balint-Kurti, Gunnar Nyman	Novel algorithm for simulation of 3D quantum reactive atom-diatom scattering.	ICCS	2010	DBLP DOI BibTeX RDF
14	R. P. Martínez-y-Romero, H. N. Núnez-Yépez, A. L. Salas-Brito	On Solvable Potentials, Supersymmetry, and the One-Dimensional Hydrogen Atom.	Commun. Netw.	2010	DBLP DOI BibTeX RDF
14	Ignasi Buch, Matt J. Harvey, Toni Giorgino, David P. Anderson, Gianni De Fabritiis	High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing.	J. Chem. Inf. Model.	2010	DBLP DOI BibTeX RDF
14	Anders Berglund, Richard D. Head	PZIM: A Method for Similarity Searching Using Atom Environments and 2D Alignment.	J. Chem. Inf. Model.	2010	DBLP DOI BibTeX RDF
14	José Batista, Lu Tan, Jürgen Bajorath	Atom-Centered Interacting Fragments and Similarity Search Applications.	J. Chem. Inf. Model.	2010	DBLP DOI BibTeX RDF
14	Hany E. A. Ahmed, Martin Vogt 0001, Jürgen Bajorath	Design and Evaluation of Bonded Atom Pair Descriptors.	J. Chem. Inf. Model.	2010	DBLP DOI BibTeX RDF
14	Kang-Ping Liu, Kai-Cheng Hsu, Jhang-Wei Huang, Lu-Shian Chang, Jinn-Moon Yang	Atrippi: an Atom-Residue Preference Scoring Function for protein-protein Interactions.	Int. J. Artif. Intell. Tools	2010	DBLP DOI BibTeX RDF
14	Georg Hinselmann, Nikolas Fechner, Andreas Jahn 0001, Matthias Eckert, Andreas Zell	Graph kernels for chemical compounds using topological and three-dimensional local atom pair environments.	Neurocomputing	2010	DBLP DOI BibTeX RDF
14	Allison P. Heath, George N. Bennett, Lydia E. Kavraki	Finding metabolic pathways using atom tracking.	Bioinform.	2010	DBLP DOI BibTeX RDF
14	Ruiming Yang, Qun Wan, Yipeng Liu 0001, Wan-Lin Yang	Inter-atom Interference Mitigation for Sparse Signal Reconstruction Using Semi-blindly Weighted Minimum Variance Distortionless Response	CoRR	2010	DBLP BibTeX RDF
14	Enrique Martínez, Paul R. Monasterio, Jaime Marian	Billion-atom Synchronous Parallel Kinetic Monte Carlo Simulations of Critical 3D Ising Systems	CoRR	2010	DBLP BibTeX RDF
14	Ruiming Yang, Qun Wan, Yipeng Liu 0001, Wan-Lin Yang	Improved OMP Approach to Sparse Multi-path Channel Estimation via Adaptive Inter-atom Interference Mitigation	CoRR	2010	DBLP BibTeX RDF
14	Kinkar Chandra Das	Atom-bond connectivity index of graphs.	Discret. Appl. Math.	2010	DBLP DOI BibTeX RDF
14	Rundan Xing, Bo Zhou 0007, Zhibin Du	Further results on atom-bond connectivity index of trees.	Discret. Appl. Math.	2010	DBLP DOI BibTeX RDF
14	Hisashi Matsuyama, Toshikatsu Koga	Inner and outer radial density functions in singly-excited 1snl states of the He atom.	J. Comput. Appl. Math.	2010	DBLP DOI BibTeX RDF