Search results for "atom"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
14	Ruiming Yang, Qun Wan, Yipeng Liu 0001, Wan-Lin Yang	Adaptive Inter-Atom Interference Mitigation Approach to Sparse Multi-Path Channel Estimation.	VTC Spring	2010	DBLP DOI BibTeX RDF
14	Fábio L. Custódio, Helio J. C. Barbosa, Laurent Emmanuel Dardenne	Full-atom ab initio protein structure prediction with a Genetic Algorithm using a similarity-based surrogate model.	IEEE Congress on Evolutionary Computation	2010	DBLP DOI BibTeX RDF
14	Mazyar Mirrahimi, Alain Sarlette, Pierre Rouchon	Real-time synchronization feedbacks for single-atom frequency standards: V - and Λ-structure systems.	CDC	2010	DBLP DOI BibTeX RDF
14	Shashank Shekhar, Priyanka Dhingra, Bharat Lakhani, Avinash Mishra, Bhyravabhotla Jayaram	Bhageerath: A Web Enabled High Performance Computing (HPC) Software Suite for Predicting The Tertiary Structures of Small Globular Proteins Using all Atom Energy Based Ab initio Methods.	BIOCOMP	2010	DBLP BibTeX RDF
14	Shaikh S. Ahmed, Neerav Kharche, Rajib Rahman, Muhammad Usman 0009, Sunhee Lee, Hoon Ryu, Hansang Bae, Steven M. Clark, Benjamin Haley, Maxim Naumov, Faisal Saied, Marek Korkusinski, Rick Kennell, Michael McLennan, Timothy B. Boykin, Gerhard Klimeck	Multimillion Atom Simulations with Nemo3D.	Encyclopedia of Complexity and Systems Science	2009	DBLP DOI BibTeX RDF
14	Rajeswar R. Gattupalli, Angelo Lucia	Multi-scale global optimization of all-atom molecular models of n-alkanes.	Comput. Chem. Eng.	2009	DBLP DOI BibTeX RDF
14	Volker Blum, Ralf Gehrke, Felix Hanke, Paula Havu, Ville Havu, Xinguo Ren, Karsten Reuter, Matthias Scheffler	Ab initio molecular simulations with numeric atom-centered orbitals.	Comput. Phys. Commun.	2009	DBLP DOI BibTeX RDF
14	Ochbadrakh Chuluunbaatar, A. A. Gusev 0001, Vladimir P. Gerdt, V. A. Rostovtsev, Sergey I. Vinitsky, A. G. Abrashkevich, Michail S. Kaschiev, Vladislav V. Serov	Erratum to: Program AEAA_v1_0, "POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field" [Computer Physics Communications 178 (2008) 301].	Comput. Phys. Commun.	2009	DBLP DOI BibTeX RDF
14	Paulo Blikstein, Uri Wilensky	An Atom is Known by the Company it Keeps: A Constructionist Learning Environment for Materials Science Using Agent-Based Modeling.	Int. J. Comput. Math. Learn.	2009	DBLP DOI BibTeX RDF
14	Robin Hirsch, Ian M. Hodkinson	Strongly representable atom structures of cylindric algebras.	J. Symb. Log.	2009	DBLP DOI BibTeX RDF
14	Brandon Lucia, Joseph Devietti, Luis Ceze, Karin Strauss	Atom-Aid: Detecting and Surviving Atomicity Violations.	IEEE Micro	2009	DBLP DOI BibTeX RDF
14	Lei Yang, Jing-Yao Liu, Su-Qin Wan, Ze-Sheng Li	Theoretical studies of the reactions of CF3CHCLOCHF2/CF3CHFOCHF2 with OH radical and Cl atom and their product radicals with OH.	J. Comput. Chem.	2009	DBLP DOI BibTeX RDF
14	Rubem P. Mondaini	Modelling biomolecular structure with geodesic curves through ordered sets of atom sites.	Int. J. Bioinform. Res. Appl.	2009	DBLP DOI BibTeX RDF
14	Junmei Wang, Tingjun Hou, Xiaojie Xu	Aqueous Solubility Prediction Based on Weighted Atom Type Counts and Solvent Accessible Surface Areas.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
14	Ralph Kühne, Ralf-Uwe Ebert, Gerrit Schüürmann	Chemical Domain of QSAR Models from Atom-Centered Fragments.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
14	Violeta I. Pérez-Nueno, Obdulia Rabal, José I. Borrell, Jordi Teixidó	APIF: A New Interaction Fingerprint Based on Atom Pairs and Its Application to Virtual Screening.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
14	Jeff B. Paris, P. Waterhouse	Atom Exchangeability and Instantial Relevance.	J. Philos. Log.	2009	DBLP DOI BibTeX RDF
14	Mingyao Li, Kai Wang 0049, Struan F. A. Grant, Hakon Hakonarson, Chun Li	ATOM: a powerful gene-based association test by combining optimally weighted markers.	Bioinform.	2009	DBLP DOI BibTeX RDF
14	M. Y. Ni, Zhi Zeng, X. Ju	First-principles study of metal atom adsorption on the boron-doped carbon nanotubes.	Microelectron. J.	2009	DBLP DOI BibTeX RDF
14	Dhiren R. Patel, Sidheshwar A. Khuba	Realization of Semantic Atom Blog	CoRR	2009	DBLP BibTeX RDF
14	Boris Furtula, Ante Graovac, Damir Vukicevic	Atom-bond connectivity index of trees.	Discret. Appl. Math.	2009	DBLP DOI BibTeX RDF
14	Mazyar Mirrahimi, Pierre Rouchon	Real-Time Synchronization Feedbacks for Single-Atom Frequency Standards.	SIAM J. Control. Optim.	2009	DBLP DOI BibTeX RDF
14	William D. Oliver, Sergio O. Valenzuela	Large-amplitude driving of a superconducting artificial atom.	Quantum Inf. Process.	2009	DBLP DOI BibTeX RDF
14	Alireza Shoa, Shahram Shirani	Optimized Atom Position and Coefficient Coding for Matching Pursuit-Based Image Compression.	IEEE Trans. Image Process.	2009	DBLP DOI BibTeX RDF
14	J. L. Heilbron	Rutherford Atom.	Compendium of Quantum Physics	2009	DBLP DOI BibTeX RDF
14	Miyuki Koshimura, Hidetomo Nabeshima, Hiroshi Fujita 0002, Ryuzo Hasegawa	Minimal Model Generation with Respect to an Atom Set.	FTP	2009	DBLP BibTeX RDF
14	Kang-Ping Liu, Lu-Shian Chang, Jinn-Moon Yang	ATRIPPI: An Atom-residue Preference Scoring Function for Protein-protein Interactions.	BIBE	2009	DBLP DOI BibTeX RDF
14	Kieran Deasy, Amy Watkins, Michael Morrissey, Regine Schmidt, Síle Nic Chormaic	Few Atom Detection and Manipulation Using Optical Nanofibres.	QuantumComm	2009	DBLP DOI BibTeX RDF
14	Changjun Hu, Yali Liu, Jianjiang Li	Efficient Parallel Implementation of Molecular Dynamics with Embedded Atom Method on Multi-core Platforms.	ICPP Workshops	2009	DBLP DOI BibTeX RDF
14	Chunxiu Liu, Gexiang Zhang, Hongwen Liu, Marian Gheorghe 0001, Florentin Ipate	An Improved Membrane Algorithm for Solving Time-Frequency Atom Decomposition.	Workshop on Membrane Computing	2009	DBLP DOI BibTeX RDF
14	Gareth Neil Lewis	Towards an integrated atom chip.		2009	RDF
14	David López-Durán, Enrico Bodo, Franco A. Gianturco	ASPIN: An all spin scattering code for atom-molecule rovibrationally inelastic cross sections.	Comput. Phys. Commun.	2008	DBLP DOI BibTeX RDF
14	Marlies Hankel, Sean C. Smith, Stephen K. Gray, Gabriel G. Balint-Kurti	DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions.	Comput. Phys. Commun.	2008	DBLP DOI BibTeX RDF
14	Ochbadrakh Chuluunbaatar, A. A. Gusev 0001, Vladimir P. Gerdt, V. A. Rostovtsev, Sergey I. Vinitsky, A. G. Abrashkevich, Michail S. Kaschiev, Vladislav V. Serov	POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field.	Comput. Phys. Commun.	2008	DBLP DOI BibTeX RDF
14	Jiaqi Chen, Zhongcheng Wang, Hezhu Shao, Hailing Hao	Highly-accurate ground state energies of the He atom and the He-like ions by Hartree SCF calculation with Obrechkoff method.	Comput. Phys. Commun.	2008	DBLP DOI BibTeX RDF
14	Jeremy F. Alm, Roger D. Maddux, Jacob Manske	Chromatic Graphs, Ramsey Numbers and the Flexible Atom Conjecture.	Electron. J. Comb.	2008	DBLP BibTeX RDF
14	Assimina M. Kontogeorgiou, Joan Bellou, Tassos A. Mikropoulos	Being Inside the Quantum Atom.	PsychNology J.	2008	DBLP BibTeX RDF
14	Piotr Rotkiewicz, Jeffrey Skolnick	Fast procedure for reconstruction of full-atom protein models from reduced representations.	J. Comput. Chem.	2008	DBLP DOI BibTeX RDF
14	Lula Rosso, Ian R. Gould	Structure and dynamics of phospholipid bilayers using recently developed general all-atom force fields.	J. Comput. Chem.	2008	DBLP DOI BibTeX RDF
14	Viktor Bezugly, Pawel Wielgus, Frank R. Wagner, Miroslav Kohout, Yuri Grin	Electron localizability indicators ELI and ELIA: The case of highly correlated wavefunctions for the argon atom.	J. Comput. Chem.	2008	DBLP DOI BibTeX RDF
14	Matej Praprotnik, Stanko Hocevar, Milan Hodoscek, Matej Penca, Dusanka Janezic	New all-atom force field for molecular dynamics simulation of an AlPO4-34 molecular sieve.	J. Comput. Chem.	2008	DBLP DOI BibTeX RDF
14	Yue-meng Ji, Xiao-lei Zhao, Jing-Yao Liu, Ying Wang, Ze-Sheng Li	Theoretical dynamic studies on the reactions of CH3C(O)CH3-nCln (n = 0-3) with the chlorine atom.	J. Comput. Chem.	2008	DBLP DOI BibTeX RDF
14	Blake G. Fitch, Aleksandr Rayshubskiy, Maria Eleftheriou, T. J. Christopher Ward, Mark Giampapa, Michael Pitman, Jed W. Pitera, William C. Swope, Robert S. Germain	Blue Matter: Scaling of N-body simulations to one atom per node.	IBM J. Res. Dev.	2008	DBLP DOI BibTeX RDF
14	Tarek Sayed Ahmed	Weakly representable atom structures that are not strongly representable, with an application to first order logic.	Math. Log. Q.	2008	DBLP DOI BibTeX RDF
14	J. Mizubayashi, Junji Haruyama, I. Takesue, T. Okazaki, Hisanori Shinohara, Y. Harada, Y. Awano	Atom-like behaviors and orbital-related Tomonaga-Luttinger liquids in carbon nano-peapod quantum dots.	Microelectron. J.	2008	DBLP DOI BibTeX RDF
14	Cecilia Knoll, Charles Fulton	Using a computer algebra system to simplify expressions for Titchmarsh-Weyl m-functions associated with the Hydrogen Atom on the half line	CoRR	2008	DBLP BibTeX RDF
14	Alexei V. Finkelstein, Michael Y. Lobanov, Nikita V. Dovidchenko, Natalya S. Bogatyreva	Many-Atom van der Waals Interactions lead to Direction-Sensitive Interactions of covalent bonds.	J. Bioinform. Comput. Biol.	2008	DBLP DOI BibTeX RDF
14	David Hales	The Social Atom: Why the Rich Get Richer, Cheaters Get Caught, and Your Neighbor Usually Looks Like You by Mark Buchanan.	J. Artif. Soc. Soc. Simul.	2008	DBLP BibTeX RDF
14	Hetunandan Kamisetty, Eric P. Xing, Christopher James Langmead	Free Energy Estimates of All-Atom Protein Structures Using Generalized Belief Propagation.	J. Comput. Biol.	2008	DBLP DOI BibTeX RDF
14	Torsten Blum, Oliver Kohlbacher	Using Atom Mapping Rules for an Improved Detection of Relevant Routes in Weighted Metabolic Networks.	J. Comput. Biol.	2008	DBLP DOI BibTeX RDF
14	Marc Bezem, Robert Nieuwenhuis, Enric Rodríguez-Carbonell	The Max-Atom Problem and Its Relevance.	LPAR	2008	DBLP DOI BibTeX RDF	constraints, hypergraphs, max-plus algebra
14	Firat Kart, Louise E. Moser, P. Michael Melliar-Smith	A Collaborative Computing Infrastructure based on atom.	CTS	2008	DBLP DOI BibTeX RDF
14	David James Coulthurst, Piotr Dubla, Kurt Debattista, Simon McIntosh-Smith, Alan Chalmers	Parallel path tracing using incoherent path-atom binning.	SCCG	2008	DBLP DOI BibTeX RDF
14	Wei Hu 0001, Nick Bao, Like Yan, Tianzhou Chen, Qingsong Shi	Adapting Experiments of Embedded System Curriculum Designed Based on Embedded IA to Atom.	ICPADS	2008	DBLP DOI BibTeX RDF
14	Chengwu Lu	Image Decomposition Based on Curvelet and Wave Atom.	ISICA	2008	DBLP DOI BibTeX RDF
14	Brandon Lucia, Joseph Devietti, Karin Strauss, Luis Ceze	Atom-Aid: Detecting and Surviving Atomicity Violations.	ISCA	2008	DBLP DOI BibTeX RDF
14	Kousuke Imamura, Hideo Hashimoto	A fast multi-step atom searching in non-lowsignal energy regions for matching pursuits.	EUSIPCO	2008	DBLP BibTeX RDF
14	Jean-Charles Boisson	Modélisation et résolution par métaheuristiques coopératives : de l'atome à la séquence protéique. (Modelling and Solving with cooperative metaheuristics : from atom to protein sequence).		2008	RDF
14	Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano	Multimillion atom simulations of dynamics of wing cracks and nanoscale damage in glass, and hypervelocity impact damage in ceramics.	Comput. Phys. Commun.	2007	DBLP DOI BibTeX RDF
14	Leonid V. Tsap, Mark A. Duchaineau, Dmitry B. Goldgof, Min C. Shin	Data-driven feature modeling, recognition and analysis in a discovery of supersonic cracks in multimillion-atom simulations.	Pattern Recognit.	2007	DBLP DOI BibTeX RDF
14	Liliana Wroblewska, Jeffrey Skolnick	Can a physics-based, all-atom potential find a protein's native structure among misfolded structures? I. Large scale AMBER benchmarking.	J. Comput. Chem.	2007	DBLP DOI BibTeX RDF
14	Anna Jagielska, Harold A. Scheraga	Influence of temperature, friction, and random forces on folding of the B-domain of staphylococcal protein A: All-atom molecular dynamics in implicit solvent.	J. Comput. Chem.	2007	DBLP DOI BibTeX RDF
14	Ismael Tejero, Àngels González-Lafont, José M. Lluch	A PM3/d specific reaction parameterization for iron atom in the hydrogen abstraction catalyzed by soybean lipoxygenase-1.	J. Comput. Chem.	2007	DBLP DOI BibTeX RDF
14	Abhinav Verma, Srinivasa M. Gopal, Jung S. Oh, Kyu H. Lee, Wolfgang Wenzel	All-atom de novo protein folding with a scalable evolutionary algorithm.	J. Comput. Chem.	2007	DBLP DOI BibTeX RDF
14	Ying Wang, Jing-Yao Liu, Ze-Sheng Li	Ab initio direct dynamics studies on the reactions of chlorine atom with CH3-nFnCH2OH (n = 1-3).	J. Comput. Chem.	2007	DBLP DOI BibTeX RDF
14	Stefano Forli, Maurizio Botta	Lennard-Jones Potential and Dummy Atom Settings to Overcome the AUTODOCK Limitation in Treating Flexible Ring Systems.	J. Chem. Inf. Model.	2007	DBLP DOI BibTeX RDF
14	Michael C. Hutter	Separating Drugs from Nondrugs: A Statistical Approach Using Atom Pair Distributions.	J. Chem. Inf. Model.	2007	DBLP DOI BibTeX RDF
14	Ian W. Davis, Andrew Leaver-Fay, Vincent B. Chen, Jeremy N. Block, Gary J. Kapral, Xueyi Wang, Laura Weston Murray, W. Bryan Arendall III, Jack Snoeyink, Jane S. Richardson, David C. Richardson	MolProbity: all-atom contacts and structure validation for proteins and nucleic acids.	Nucleic Acids Res.	2007	DBLP DOI BibTeX RDF
14	Stephen A. Fulling	Linearity, Symmetry, and Prediction in the Hydrogen Atom by Stephanie Frank Singer.	Am. Math. Mon.	2007	DBLP BibTeX RDF
14	James M. Snell	Atom License Extension.	RFC	2007	DBLP DOI BibTeX RDF
14	Joe Gregorio, Bill de hOra	The Atom Publishing Protocol.	RFC	2007	DBLP DOI BibTeX RDF
14	J. V. Sumanth, David R. Swanson, Hong Jiang 0001	A Novel Force Matrix Transformation with Optimal Load-Balance for 3-Body Potential Based Parallel Molecular Dynamics Using Atom-Decomposition in a Heterogeneous Cluster Environment.	HiPC	2007	DBLP DOI BibTeX RDF
14	Abhinav Verma, Srinivasa M. Gopal, Alexander Schug, Jung S. Oh, Konstantin V. Klenin, Kyu H. Lee, Wolfgang Wenzel	Massively Parallel All Atom Protein Folding in a Single Day.	PARCO	2007	DBLP BibTeX RDF
14	Amr M. Radi, Salah Yaseen El-Bakry	Genetic programming approach for positron collisions with alkali-metal atom.	GECCO	2007	DBLP DOI BibTeX RDF	alkali-metal atoms and total collisional cross sections, positron collisions, genetic programming
14	Firat Kart, Louise E. Moser, P. Michael Melliar-Smith	Reliable Data Distribution and Consistent Data Replication Using the Atom Syndication Technology.	International Conference on Internet Computing	2007	DBLP BibTeX RDF
14	Mamdouh AlHarthi	Mathematical Modeling of Atom Transfer Radical Polymerization.		2007	RDF
14	D. C. Rapaport	Multibillion-atom molecular dynamics simulation: Design considerations for vector-parallel processing.	Comput. Phys. Commun.	2006	DBLP DOI BibTeX RDF
14	Dieter Bauer, Peter Koval	Qprop: A Schrödinger-solver for intense laser-atom interaction.	Comput. Phys. Commun.	2006	DBLP DOI BibTeX RDF
14	Andrei Yu. Khrennikov, Yaroslav Volovich	Energy Levels of "Hydrogen Atom" in Discrete Time Dynamics.	Open Syst. Inf. Dyn.	2006	DBLP DOI BibTeX RDF
14	Radka Svobodová Vareková, Jaroslav Koca	Optimized and parallelized implementation of the electronegativity equalization method and the atom-bond electronegativity equalization method.	J. Comput. Chem.	2006	DBLP DOI BibTeX RDF
14	Carsten Burstedde, Jürgen Braun, Angela Kunoth	Computing light masks in neutral atom lithography.	J. Comput. Phys.	2006	DBLP DOI BibTeX RDF
14	Erik Lindahl, Cyril Azuara, Patrice Koehl, Marc Delarue	NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis.	Nucleic Acids Res.	2006	DBLP DOI BibTeX RDF
14	Ali Rostami, Ali Rahmani	Two-dimensional optical mask design and atom lithography.	Microelectron. J.	2006	DBLP DOI BibTeX RDF
14	James M. Snell	Atom Threading Extensions.	RFC	2006	DBLP DOI BibTeX RDF
14	Thorsten Schumm, Peter Krüger, Sebastian Hofferberth, Igor Lesanovsky, Stefan Wildermuth, Steffen Groth, I. Bar-Joseph, L. Mauritz Andersson, Jörg Schmiedmayer	A Double Well Interferometer on an Atom Chip.	Quantum Inf. Process.	2006	DBLP DOI BibTeX RDF
14	James Horsley, Michael Wooten, Eman El-Sheikh	Shoechicken: An Intelligent System for Recommending RSS/Atom Content.	CATA	2006	DBLP BibTeX RDF
14	Yutai Wang, Nianqiang Li, Feng Liu	Study on Long Term Stability of Rubidium Atom Frequency Standard.	ISDA (2)	2006	DBLP DOI BibTeX RDF
14	Alauddin Ahmed, Ahmed Ryadh Hasan, Durdana Islam, Mohammed Anwer	Simulation for Helium Atom Scattering From Stepped Surfaces.	CSC	2006	DBLP BibTeX RDF
14	Xiaopeng Wang	Atom coding for hybrid wavelet matching pursuits image/video compression.		2006	RDF
14	Dmitry M. Medvedev, Evelyn M. Goldfield, Stephen K. Gray	An OpenMP/MPI approach to the parallelization of iterative four-atom quantum mechanics.	Comput. Phys. Commun.	2005	DBLP DOI BibTeX RDF
14	Tamás Vinkó	Minimal inter-particle distance in atom clusters.	Acta Cybern.	2005	DBLP BibTeX RDF
14	Elizabeth A. Donley, Thomas P. Heavner, Steven R. Jefferts	Optical molasses loaded from a low-velocity intense source of atoms: an atom source for improved atomic fountains.	IEEE Trans. Instrum. Meas.	2005	DBLP DOI BibTeX RDF
14	Hong-Qing He, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun	Theoretical study for the reaction of CH3OCl with Cl atom.	J. Comput. Chem.	2005	DBLP DOI BibTeX RDF
14	Agus Kartono, Toto Winata, Sukirno	Applications of non-orthogonal Laguerre function basis in helium atom.	Appl. Math. Comput.	2005	DBLP DOI BibTeX RDF
14	Hideki Murakami, Yoshikazu Moriwaki, Masafumi Fujitake, Daisuke Azuma, Seiichiro Higashi, Seiichi Miyazaki	Characterization of Atom Diffusion in Polycrystalline Si/SiGe/Si Stacked Gate.	IEICE Trans. Electron.	2005	DBLP DOI BibTeX RDF
14	Milos Mojovic, Ivan Spasojevic, Goran Bacic	Detection of Hydrogen Atom Adduct of Spin-Trap DEPMPO. The Relevance for Studies of Biological Systems.	J. Chem. Inf. Model.	2005	DBLP DOI BibTeX RDF
14	Matheus Froeyen, Piet Herdewijn	Correct Bond Order Assignment in a Molecular Framework Using Integer Linear Programming with Application to Molecules Where Only Non-Hydrogen Atom Coordinates Are Available.	J. Chem. Inf. Model.	2005	DBLP DOI BibTeX RDF
14	Yovani Marrero-Ponce, Maité Iyarreta-Veitía, Alina Montero-Torres, Carlos Romero-Zaldivar, Carlos A. Brandt, Priscilla E. Ávila, Karin Kirchgatter, Yanetsy Machado	Ligand-Based Virtual Screening and in Silico Design of New Antimalarial Compounds Using Nonstochastic and Stochastic Total and Atom-Type Quadratic Maps.	J. Chem. Inf. Model.	2005	DBLP DOI BibTeX RDF
14	Daniele Varrazzo, Andrea Bernini, Ottavia Spiga, Arianna Ciutti, Stefano Chiellini, Vincenzo Venditti, Luisa Bracci, Neri Niccolai	Three-dimensional computation of atom depth in complex molecular structures.	Bioinform.	2005	DBLP DOI BibTeX RDF
14	Mark Nottingham, Robert Sayre	The Atom Syndication Format.	RFC	2005	DBLP DOI BibTeX RDF