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 |
|