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Publication years (Num. hits)
1968-1991 (15) 1993-1995 (17) 1996-1998 (21) 1999-2000 (21) 2001 (20) 2002 (24) 2003 (26) 2004 (56) 2005 (55) 2006 (64) 2007 (83) 2008 (68) 2009 (53) 2010 (33) 2011 (42) 2012 (46) 2013 (46) 2014 (42) 2015 (36) 2016 (40) 2017 (46) 2018 (49) 2019 (66) 2020 (86) 2021 (105) 2022 (109) 2023 (160) 2024 (50)
Publication types (Num. hits)
article(912) book(1) data(1) incollection(5) inproceedings(536) phdthesis(24)
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Found 1479 publication records. Showing 1479 according to the selection in the facets
Hits ? Authors Title Venue Year Link Author keywords
101Zhiwei Xu, Kai Hwang 0001 Molecule: A Language Construct for Layered Development of Parallel Programs. Search on Bibsonomy IEEE Trans. Software Eng. The full citation details ... 1989 DBLP  DOI  BibTeX  RDF layered development, molecule type, computation mode, layered software development, iPSC, application flexibility, algorithms, parallel programs, parallel programming, parallel computers, pipelining, multicomputer, dataflow, high-level languages, multiprocessing, sequential, array processing, user friendliness, language construct, procedural language, PAL
91Eric-Wubbo Lameijer, Adriaan P. IJzerman, Joost N. Kok The molecule evoluator: an interactive evolutionary algorithm for designing drug molecules. Search on Bibsonomy GECCO The full citation details ... 2005 DBLP  DOI  BibTeX  RDF drug design, interactive evolution, molecule
84Sam Bryfczynski OrganicPad: a tablet PC based chemistry tool. Search on Bibsonomy ACM Southeast Regional Conference The full citation details ... 2008 DBLP  DOI  BibTeX  RDF
66Johannes W. Kruisselbrink, Thomas Bäck, Adriaan P. IJzerman, Eelke van der Horst Evolutionary algorithms for automated drug design towards target molecule properties. Search on Bibsonomy GECCO The full citation details ... 2008 DBLP  DOI  BibTeX  RDF evolutionary algorithms, drug design, molecules
66Ehud Shapiro Invited Lecture - Molecule as Computation: Towards an Abstraction of Biomolecular Systems. Search on Bibsonomy WABI The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
59Susanne Beiersdörfer, Jürgen Hesser, Jens B. Schmitt, Reinhard Männer, Andreas Schulz, Jürgen Wolfrum Search for native conformations of organic molecules by genetic algorithms. Search on Bibsonomy EUROMICRO The full citation details ... 1997 DBLP  DOI  BibTeX  RDF organic molecule native conformations, problem specific crossover operators, repair heuristics, fluorescent labeled nucleoside, oligopeptide, molecule structure adapted crossovers, global optimum, Met-Enkephaline, ECEPP2 force field, genetic algorithms, search, probability, island model, molecular configurations, structure prediction
56Sripad Ram, Sally E. Ward, Raimund J. Ober Breaking the Resolution Barrier in Optical Microscopy: A New Resolution Measure with Applications to Single Molecule Imaging. Search on Bibsonomy ISBI The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
56Joonghyun Ryu, Rhohun Park, Youngsong Cho, Jeongyeon Seo, Deok-Soo Kim beta-shape Based Computation of Blending Surfaces on a Molecule. Search on Bibsonomy ISVD The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
52Maurice Israël, Julien Borgel, André Cotton Heuristics to Perform Molecular Decomposition of Large Mission-Critical Information Systems. Search on Bibsonomy SECURWARE The full citation details ... 2008 DBLP  DOI  BibTeX  RDF
49Dirk Labudde, Annalisa Marsico, K. Tanuj Sapra, Michael Schroeder 0001 Pattern Recognition of Single-Molecule Force Spectroscopy Data. Search on Bibsonomy ER Workshops The full citation details ... 2007 DBLP  DOI  BibTeX  RDF force-distance pattern, single-molecule force spectroscopy, pattern recognition, unfolding
45Sebastian Böcker, Quang Bao Anh Bui, Patrick Seeber, Anke Truß Computing Bond Types in Molecule Graphs. Search on Bibsonomy COCOON The full citation details ... 2009 DBLP  DOI  BibTeX  RDF
45Zhou Bing, Jun-Yi Shen, Qinke Peng HYBRID: From Atom-Clusters to Molecule-Clusters. Search on Bibsonomy FSKD (1) The full citation details ... 2005 DBLP  DOI  BibTeX  RDF
42François-Xavier Lyonnet Culinas du Moutier Cartographie génomique par analyse de signature ADN sur molécule unique issue de molécules en épingle à cheveux micro-manipulées par pinces magnétiques. (Genomic mapping by DNA fingerprinting analysis using single molecule from hairpin shaped molecule and magnetic tweezers micromanipulation). Search on Bibsonomy 2018   RDF
42Deok-Soo Kim, Bohyung Lee, Chung In Won, Donguk Kim 0001, Joonghyun Ryu, Youngsong Cho, Chong-Min Kim, Sunghoon Lee, Jonghwa Bhak Multi-Resolution Protein Model. Search on Bibsonomy ICCSA (2) The full citation details ... 2007 DBLP  DOI  BibTeX  RDF a protein, a Voronoi diagram of atoms, drug design
42Miguel Cámara Quorum Sensing: A Cell-Cell Signalling Mechanism Used to Coordinate Behavioral Changes in Bacterial Populations. Search on Bibsonomy Workshop on Membrane Computing The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
42James R. Heath A systems approach to molecular electronics. Search on Bibsonomy ISLPED The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
35Vladimir Yanovski, Stephen M. Rumble, Michael Brudno Read Mapping Algorithms for Single Molecule Sequencing Data. Search on Bibsonomy WABI The full citation details ... 2008 DBLP  DOI  BibTeX  RDF
35Yongmei Lei, Weimin Xu, Bingqiang Wang The System for Computing of Molecule Structure on the Computational Grid Environment. Search on Bibsonomy GCC (1) The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
35B. Vincent McKoy, Carl Winstead Parallel Computations of Electron-Molecule Collisions in Processing Plasmas. Search on Bibsonomy HiPC The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
35Eric-Wubbo Lameijer, Thomas Bäck, Joost N. Kok, Adriaan P. IJzerman Evolutionary Algorithms in Drug Design. Search on Bibsonomy Nat. Comput. The full citation details ... 2005 DBLP  DOI  BibTeX  RDF conformational analysis, de novo design, library design, ligand docking, molecule superposition, quantitative structure-activity relationships, genetic algorithms, evolutionary algorithms, drug design
35John S. Conery, Warner L. Peticolas, Thomas Rush III, Kesavan Shanmugam, Jose Dominguez A parallel algorithm for calculating the potential energy in DNA. Search on Bibsonomy HICSS (5) The full citation details ... 1995 DBLP  DOI  BibTeX  RDF bioelectric phenomena, potential energy, Dreiding force field, seven-term equation, bonded atoms, electrostatic interactions, nonbonded terms, MasPar MP-I, SGI workstation, long polymeric structure, deoxyribonucleic acid, parallel algorithms, parallel algorithm, execution time, DNA, DNA, biology computing, sequential program, molecule, molecular biophysics, data-parallel algorithm
31Rezaul Alam Chowdhury, Chandrajit L. Bajaj Multi-level grid algorithms for faster molecular energetics. Search on Bibsonomy Symposium on Solid and Physical Modeling The full citation details ... 2010 DBLP  DOI  BibTeX  RDF
31Yaohang Li, Douglas Wardell, Vincent W. Freeh Resource-efficient computing paradigm for computational protein modeling applications. Search on Bibsonomy IPDPS The full citation details ... 2009 DBLP  DOI  BibTeX  RDF
31Edward G. Belaga, Daniel Grucker, Tarek Khalil, Jean Richert, Kees van Schenk Brill Water as a Quantum Computing Device. Search on Bibsonomy UC The full citation details ... 2009 DBLP  DOI  BibTeX  RDF
31Paulo H. Acioli, Narin Ratanavade, Michael R. Cline, Sudha Srinivas Density Functional Theory Study of Ag-Cluster/CO Interactions. Search on Bibsonomy ICCS (2) The full citation details ... 2009 DBLP  DOI  BibTeX  RDF
31Jiao Li 0001, Xiaoyan Zhu 0001, Jake Yue Chen Mining disease-specific molecular association profiles from biomedical literature: a case study. Search on Bibsonomy SAC The full citation details ... 2008 DBLP  DOI  BibTeX  RDF protein-compound association, cluster analysis, breast cancer, biomedical text mining
31Moshe A. Gadish, David K. Y. Chiu Detecting Statistical Covariations of Sequence Physicochemical Properties. Search on Bibsonomy BSB The full citation details ... 2008 DBLP  DOI  BibTeX  RDF Physicochemical, lysozyme, interdependency
31Ravi K. Venkatesan, Ahmed S. Al-Zawawi, Krishnan Sivasubramanian, Eric Rotenberg ZettaRAM: A Power-Scalable DRAM Alternative through Charge-Voltage Decoupling. Search on Bibsonomy IEEE Trans. Computers The full citation details ... 2007 DBLP  DOI  BibTeX  RDF memory technology, dynamic voltage scaling, DRAM, molecular electronics, molecular memory, low-power memory
31Karol Kozak, Marta Kozak, Katarzyna Stapor Kernels for Chemical Compounds in Biological Screening. Search on Bibsonomy ICANNGA (2) The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
31Juan A. Escalera, Manuel Ferre, Rafael Aracil, José Baca ROBMAT: Teleoperation of a Modular Robot for Collaborative Manipulation. Search on Bibsonomy KES (2) The full citation details ... 2007 DBLP  DOI  BibTeX  RDF robot, Modular, teleoperation, self-configurable, human-interface
31Xin Yue, Jijun Zhao, Jieshan Qiu Hydrogen Adsorption and Penetration of Cx (x=58-62) Fullerenes with Defects. Search on Bibsonomy International Conference on Computational Science (2) The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
31Maria Fyta, Simone Melchionna, Efthimios Kaxiras, Sauro Succi Multiscale Modeling of Biopolymer Translocation Through a Nanopore. Search on Bibsonomy International Conference on Computational Science (1) The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
31Christian Merkwirth, Maciej Ogorzalek Applying CNN to Cheminformatics. Search on Bibsonomy ISCAS The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
31Pooja M. Panchmatia, Biplab Sanyal, Peter M. Oppeneer Ab Initio Calculations of the Electronic Structure and Magnetism of Iron Porphyrin-Type Molecules: A Benchmarking Study. Search on Bibsonomy PARA The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
31Soumendu Bhattacharya, Vishwanath Natarajan, Abhijit Chatterjee, Sankar Nair Efficient DNA Sensing with Fabricated Silicon Nanopores: Diagnosis Methodology and Algorithms. Search on Bibsonomy VLSI Design The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
31Paulius Micikevicius, Narsingh Deo Cluster Computing for Determining Three-Dimensional Protein Structure. Search on Bibsonomy J. Supercomput. The full citation details ... 2005 DBLP  DOI  BibTeX  RDF parallel algorithms, Beowulf cluster, molecular conformation
31Eric-Wubbo Lameijer, Adriaan P. IJzerman, Joost N. Kok Using data mining to improve mutation in a tool for molecular evolution. Search on Bibsonomy Congress on Evolutionary Computation The full citation details ... 2005 DBLP  DOI  BibTeX  RDF
31Mohammed Layachi, Yvon Savaria, Alain Rochefort The Effect of p-Coupling on the Electronic Properties of 1, 4-Dithiol Benzene Stacking. Search on Bibsonomy ICMENS The full citation details ... 2004 DBLP  DOI  BibTeX  RDF
31Michael A. Collins Molecular Potential Energy Surfaces by Interpolation. Search on Bibsonomy International Conference on Computational Science The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
31David B. Janes, Subhasis Ghosh, Jaewon Choi, Saurabh Lodha Circuit Characteristics of Molecular Electronic Components. Search on Bibsonomy ASAP The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
31Ruben Abagyan Computational structural proteomics and virtual ligand screening. Search on Bibsonomy RECOMB The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
31Mehmet Serkan Apaydin, Douglas L. Brutlag, Carlos Guestrin, David Hsu, Jean-Claude Latombe Stochastic roadmap simulation: an efficient representation and algorithm for analyzing molecular motion. Search on Bibsonomy RECOMB The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
28Yi Xiao, Xiangxin Zhou, Qiang Liu, Liang Wang Bridging Text and Molecule: A Survey on Multimodal Frameworks for Molecule. Search on Bibsonomy CoRR The full citation details ... 2024 DBLP  DOI  BibTeX  RDF
28Jiatong Li, Yunqing Liu, Wenqi Fan, Xiao-Yong Wei, Hui Liu 0031, Jiliang Tang, Qing Li 0001 Empowering Molecule Discovery for Molecule-Caption Translation with Large Language Models: A ChatGPT Perspective. Search on Bibsonomy CoRR The full citation details ... 2023 DBLP  DOI  BibTeX  RDF
28Jinjiang Guo, Jie Li Predicting Molecule-Target Interaction by Learning Biomedical Network and Molecule Representations. Search on Bibsonomy CoRR The full citation details ... 2023 DBLP  DOI  BibTeX  RDF
28Tianfan Fu, Cao Xiao, Lucas M. Glass, Jimeng Sun 0001 MOLER: Incorporate Molecule-Level Reward to Enhance Deep Generative Model for Molecule Optimization. Search on Bibsonomy IEEE Trans. Knowl. Data Eng. The full citation details ... 2022 DBLP  DOI  BibTeX  RDF
28Mengying Zhou, Xing-Hua Liao, Tao Xu Network Analysis Identifies Potential Small-Molecule Drugs Sensitizing Triple-Negative Breast Cancer to Tamoxifen: Small-Molecule Drugs Re-sensitizing TNBC to Tamoxifen. Search on Bibsonomy ICBBS The full citation details ... 2022 DBLP  DOI  BibTeX  RDF
28Jack W. Shepherd, Ed J. Higgins, Adam J. M. Wollman, Mark C. Leake PySTACHIO: Python Single-molecule TrAcking stoiCHiometry Intensity and simulatiOn, a flexible, extensible, beginner-friendly and optimized program for analysis of single-molecule microscopy. Search on Bibsonomy CoRR The full citation details ... 2021 DBLP  BibTeX  RDF
28Kohulan Rajan, Jan-Mathis Hein, Christoph Steinbeck, Achim Zielesny Molecule Set Comparator (MSC): a CDK-based open rich-client tool for molecule set similarity evaluations. Search on Bibsonomy J. Cheminformatics The full citation details ... 2021 DBLP  DOI  BibTeX  RDF
28Guy Barshatski, Kira Radinsky Unpaired Generative Molecule-to-Molecule Translation for Lead Optimization. Search on Bibsonomy KDD The full citation details ... 2021 DBLP  DOI  BibTeX  RDF
28Tianfan Fu, Cao Xiao, Xinhao Li 0001, Lucas M. Glass, Jimeng Sun 0001 MIMOSA: Multi-constraint Molecule Sampling for Molecule Optimization. Search on Bibsonomy AAAI The full citation details ... 2021 DBLP  DOI  BibTeX  RDF
28Tianfan Fu, Cao Xiao, Xinhao Li 0001, Lucas M. Glass, Jimeng Sun 0001 MIMOSA: Multi-constraint Molecule Sampling for Molecule Optimization. Search on Bibsonomy CoRR The full citation details ... 2020 DBLP  BibTeX  RDF
28Arne Bechensteen Constrained L2-L0 optimization and its application to Single-Molecule. (Optimisation L2-L0 contrainte et application à la microscopie à molécule unique). Search on Bibsonomy 2020   RDF
28Christine M. O'Keefe Digital High-Resolution Melt Platform for Rapid and Parallelized Molecule-by-Molecule Genetic Profiling. Search on Bibsonomy EMBC The full citation details ... 2018 DBLP  DOI  BibTeX  RDF
28Max Greenfeld, Jan-Willem van de Meent, Dmitri S. Pavlichin, Hideo Mabuchi, Chris H. Wiggins 0001, Ruben L. Gonzalez, Daniel Herschlag Single-molecule dataset (SMD): a generalized storage format for raw and processed single-molecule data. Search on Bibsonomy BMC Bioinform. The full citation details ... 2015 DBLP  DOI  BibTeX  RDF
28Raimund J. Ober, Amir Tahmasbi, Sripad Ram, Zhiping Lin 0001, Elizabeth Sally Ward Quantitative Aspects of Single-Molecule Microscopy: Information-theoretic analysis of single-molecule data. Search on Bibsonomy IEEE Signal Process. Mag. The full citation details ... 2015 DBLP  DOI  BibTeX  RDF
28Mohamed Achref Gannouni Approche théorique des collisions réactives de type ion-molécule. (Theoretical collision type reactive ion-molecule). Search on Bibsonomy 2014   RDF
28Akihiko Ishijima, Hajime Fukuoka, Yuichi Inoue Verification of Single-Molecule Imaging and Single-Molecule Measurements. Search on Bibsonomy J. Robotics Mechatronics The full citation details ... 2010 DBLP  DOI  BibTeX  RDF
28Mouna Essabbah Assistance à l'interaction Homme-Molécule in virtuo: application au chromosome. (Assistance to the human-molecule interaction : application to the chromosom). Search on Bibsonomy 2010   RDF
28Christian Joachim Towards a molecule - computer? Resources and technologies to compute within a single molecule. Search on Bibsonomy ESSCIRC The full citation details ... 2005 DBLP  DOI  BibTeX  RDF
28Jean Peccoud Dissection moléculaire du site de fixation de l'antigène d'une molécule d'histocompatibilité de classe II et modélisation stochastique des interactions macromoléculaires au sein de la cellule vivante. (Molecular dissection of the antigen binding site of a major histocompatibility complex class II molecule and stochastic modelling of macromolecular interactions in the living cell). Search on Bibsonomy 1991   RDF
25Johannes W. Kruisselbrink, Alexander Aleman, Michael T. M. Emmerich, Adriaan P. IJzerman, Andreas Bender 0002, Thomas Bäck, Eelke van der Horst Enhancing search space diversity in multi-objective evolutionary drug molecule design using niching. Search on Bibsonomy GECCO The full citation details ... 2009 DBLP  DOI  BibTeX  RDF evolutionary algorithms, drug design, molecules
25Bingjun Sun, Prasenjit Mitra, C. Lee Giles Mining, indexing, and searching for textual chemical molecule information on the web. Search on Bibsonomy WWW The full citation details ... 2008 DBLP  DOI  BibTeX  RDF hierarchical text segmentation, independent frequent subsequence, index pruning, substring search, ranking, similarity search, conditional random fields, entity extraction
25Wenjun Liu A Parallel Algorithm for Molecule Problem Based on Interval Analysis. Search on Bibsonomy CSSE (3) The full citation details ... 2008 DBLP  DOI  BibTeX  RDF
25Wenjun Ma, Ying Zhu 0001, Robert W. Harrison, G. Scott Owen AMMP-EXTN: Managing User Privacy and Cooperation Demand in a Collaborative Molecule Modeling Virtual System. Search on Bibsonomy VR The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
25Annalisa Marsico, K. Tanuj Sapra, Daniel J. Muller, Michael Schroeder 0001, Dirk Labudde A Structure-Based Analysis of Single Molecule Force Spectroscopy (SMFS) Data for Bacteriorhodopsin and Four Mutants. Search on Bibsonomy CompLife The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
25Toshio Yanagida Single Molecule Nano-Bioscience. Search on Bibsonomy BioADIT The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
25David M. Cherba, William F. Punch, Phillip M. Duxbury, Simon J. L. Billinge, Pavol Juhas Conformation of an ideal bucky ball molecule by genetic algorithm and geometric constraint from pair distance data: genetic algorithm. Search on Bibsonomy GECCO The full citation details ... 2005 DBLP  DOI  BibTeX  RDF NP-hard search, bucky ball, spatial crossover, genetic algorithm, molecular conformation
25Tom Van Court, Yongfeng Gu, Martin C. Herbordt FPGA Acceleration of Rigid Molecule Interactions. Search on Bibsonomy FPL The full citation details ... 2004 DBLP  DOI  BibTeX  RDF
25Michael Mascagni, Nikolai A. Simonov Monte Carlo Method for Calculating the Electrostatic Energy of a Molecule. Search on Bibsonomy International Conference on Computational Science The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
24André Stauffer, Joël Rossier Bio-inspired Self-Testing and Self-Organizing Bit Slice Processors. Search on Bibsonomy ReConFig The full citation details ... 2009 DBLP  DOI  BibTeX  RDF configurable molecule, cicatrization, test, configuration, regeneration
24Ying Jiang, Hui Dong Towards Ontology-Based Chinese E-Government Digital Archives Knowledge Management. Search on Bibsonomy ECDL The full citation details ... 2008 DBLP  DOI  BibTeX  RDF Chinese E-Government, Ontology Molecule, Ontology, Knowledge Management, Digital Archives
24Mykola Konyk, Alexander De Leon Battista, Michel Dumontier Chemical Knowledge for the Semantic Web. Search on Bibsonomy DILS The full citation details ... 2008 DBLP  DOI  BibTeX  RDF ontology, semantic web, knowledge representation, question answering, OWL, knowledge engineering, mashup, chemistry, life sciences, molecule
24Liliana Cojocaru Watson-Crick automata and PCFAS with two components: a computational power analogy. Search on Bibsonomy Conf. Computing Frontiers The full citation details ... 2004 DBLP  DOI  BibTeX  RDF Szilard languages, Watson-Crick automata, gene assembly, parallel communicating finite automata systems, parallel communicating finite transducer systems, theory of computation, formal language theory, DNA molecule, ciliates
24Richard Steiner The algebra of directed complexes. Search on Bibsonomy Appl. Categorical Struct. The full citation details ... 1993 DBLP  DOI  BibTeX  RDF Directed complex, parity complex, globelike, split set, frame dimension, totally loop-free, atom, category, category, molecule, loop-free
21Chandrajit L. Bajaj, Rezaul Alam Chowdhury, Muhibur Rasheed A dynamic data structure for flexible molecular maintenance and informatics. Search on Bibsonomy Symposium on Solid and Physical Modeling The full citation details ... 2009 DBLP  DOI  BibTeX  RDF de novo drug design, computer aided design, shape modeling, protein folding, molecular docking, interactive software
21Mahmoud Hossny, Ahmad Hossny, Mohammed Hossny TV Educational Program Unit Generation. Search on Bibsonomy CSSE (5) The full citation details ... 2008 DBLP  DOI  BibTeX  RDF
21Leonidas J. Guibas, Yusu Wang 0001 Toward Unsupervised Segmentation of Semi-Rigid Low-Resolution Molecular Surfaces. Search on Bibsonomy Algorithmica The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
21Emre Karakoç, Artem Cherkasov, Süleyman Cenk Sahinalp Novel approaches for small biomolecule classification and structural similarity search. Search on Bibsonomy SIGKDD Explor. The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
21Barbora Kozlíková, Filip Andres, Jiri Sochor Visualization of tunnels in protein molecules. Search on Bibsonomy Afrigraph The full citation details ... 2007 DBLP  DOI  BibTeX  RDF loop subdivision, visualization, protein, tunnel, tetrahedrization
21Chenxi Shao, Hongli Deng A Novel Approach for Signal Transduction Networks Simulation at a Mesoscopic Level. Search on Bibsonomy BIBE The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
21Christopher M. Wood, H. J. Kadim A Study of Protein Secondary Structure Hydrogen Bonds under Oxidizing Conditions. Search on Bibsonomy FBIT The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
21Michela Taufer, Ming-Ying Leung, Kyle L. Johnson, Abel Licon RNAVLab: A unified environment for computational RNA structure analysis based on grid computing technology. Search on Bibsonomy IPDPS The full citation details ... 2007 DBLP  DOI  BibTeX  RDF
21Christian Heine 0002, Gerik Scheuermann, Christoph Flamm, Ivo L. Hofacker, Peter F. Stadler Visualization of Barrier Tree Sequences. Search on Bibsonomy IEEE Trans. Vis. Comput. Graph. The full citation details ... 2006 DBLP  DOI  BibTeX  RDF RNA folding, energy landscape, barrier tree, Graph drawing, fitness landscape, dynamic graph
21Rudy van Vliet, Hendrik Jan Hoogeboom, Grzegorz Rozenberg The Construction of Minimal DNA Expressions. Search on Bibsonomy Nat. Comput. The full citation details ... 2006 DBLP  DOI  BibTeX  RDF minimal DNA expressions, formal language, constructions, DNA molecules
21Menaka Rajapakse, Bertil Schmidt, Vladimir Brusic Multi-Objective Evolutionary Algorithm for Discovering Peptide Binding Motifs. Search on Bibsonomy EvoWorkshops The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
21Yusu Wang 0001, Leonidas J. Guibas Towards Unsupervised Segmentation of Semi-rigid Low-Resolution Molecular Surfaces. Search on Bibsonomy GMP The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
21Nattakarn Ratprasartporn, Ali Cakmak 0001, Gultekin Özsoyoglu On Data and Visualization Models for Signaling Pathways. Search on Bibsonomy SSDBM The full citation details ... 2006 DBLP  DOI  BibTeX  RDF
21Helio J. C. Barbosa, Carlile Lavor, Fernanda M. P. Raupp A GA-Simplex Hybrid Algorithm for Global Minimization of Molecular Potential Energy Functions. Search on Bibsonomy Ann. Oper. Res. The full citation details ... 2005 DBLP  DOI  BibTeX  RDF potential energy functions, genetic algorithm, global optimization, hybrid algorithm
21Daniel Baum Multiple Semi-flexible 3D Superposition of Drug-Sized Molecules. Search on Bibsonomy CompLife The full citation details ... 2005 DBLP  DOI  BibTeX  RDF
21Markus Bauer 0001, Gunnar W. Klau Structural Alignment of Two RNA Sequences with Lagrangian Relaxation. Search on Bibsonomy ISAAC The full citation details ... 2004 DBLP  DOI  BibTeX  RDF
21Daniele Masotti, Elisa Ficarra, Enrico Macii, Luca Benini Techniques for Enhancing Computation of DNA Curvature Molecules. Search on Bibsonomy BIBE The full citation details ... 2004 DBLP  DOI  BibTeX  RDF DNA curvature, AFM images, optimization problem
21Matteo Cavaliere, Natasa Jonoska, Sivan Yogev, Ron Piran, Ehud Keinan, Nadrian C. Seeman Biomolecular Implementation of Computing Devices with Unbounded Memory. Search on Bibsonomy DNA The full citation details ... 2004 DBLP  DOI  BibTeX  RDF
21Rudy van Vliet, Hendrik Jan Hoogeboom, Grzegorz Rozenberg Combinatorial Aspects of Minimal DNA Expressions. Search on Bibsonomy DNA The full citation details ... 2004 DBLP  DOI  BibTeX  RDF
21Chao Wang 0050, Srinivasan Parthasarathy 0001 Parallel algorithms for mining frequent structural motifs in scientific data. Search on Bibsonomy ICS The full citation details ... 2004 DBLP  DOI  BibTeX  RDF atomset, backward pruning, bitonic partitioning, recursive fuzzy hashing, self-adaptive expansion, motif
21Yoshihiro Nakajima, Mitsuhisa Sato, Hitoshi Gotoh, Taisuke Boku, Daisuke Takahashi Implementation and performance evaluation of CONFLEX-G: grid-enabled molecular conformational space search program with OmniRPC. Search on Bibsonomy ICS The full citation details ... 2004 DBLP  DOI  BibTeX  RDF CONFLEX-G, OmniRPC, conformational space search, grid RPC system, grid computing, computational chemistry
21Daeho Lim, Kyungsook Han Mining RNA Structure Elements from the Structure Data of Protein-RNA Complexes. Search on Bibsonomy Discovery Science The full citation details ... 2003 DBLP  DOI  BibTeX  RDF
21Natsuhiko Futamura, Srinivas Aluru, Desh Ranjan, Bhanu Hariharan Efficient Parallel Algorithms for Solvent Accessible Surface Area of Proteins. Search on Bibsonomy IEEE Trans. Parallel Distributed Syst. The full citation details ... 2002 DBLP  DOI  BibTeX  RDF accessible surface area, parallel algorithm, Monte Carlo, Computational biology, protein folding
21Daniele Masotti DNA-Tract Curvature Profile Reconstruction: A Fragment Flipping Algorithm. Search on Bibsonomy Discovery Science The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
21Narsingh Deo, Paulius Micikevicius Coarse-Grained Parallelization of Distance-Bound Smoothing for the Molecular Conformation Problem. Search on Bibsonomy IWDC The full citation details ... 2002 DBLP  DOI  BibTeX  RDF
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