Search results for "molecular"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
117	Nicolay Postarnakevich, Rahul Singh	Global-to-local representation and visualization of molecular surfaces using deformable models.	SAC	2009	DBLP DOI BibTeX RDF	surface mapping, deformable models, molecular visualization, molecular surfaces
99	Michael E. Phelps, Arion Chatziioannou, Simon R. Cherry, Sanjiv Sam Gambhir	Molecular imaging of biological processes from microPET in mice to PET in patients.	ISBI	2002	DBLP DOI BibTeX RDF
90	Jürgen Brickmann, Wolfgang Heiden, Horst Vollhardt, Carl-Dieter Zachmann	New man-machine communication strategies in molecular modelling.	HICSS (5)	1995	DBLP DOI BibTeX RDF	man-machine communication strategies, intermolecular interactions, attractive force, repulsive force, local hydrophobicity, surface topography, surface flexibility, molecular recognition, model scenarios, user interfaces, computer graphics, computer graphics, texture mapping, interactive systems, biology computing, chemistry, chemistry, correlation analysis, molecular modelling, chemistry computing, molecular surfaces, molecular surface, surface roughness, color coding, interactive computer graphics, molecular biophysics
84	Michael Teschner, Christian Henn	Mapping volumetric properties on molecular surfaces in real-time.	HICSS (5)	1995	DBLP DOI BibTeX RDF	volumetric properties, solid molecular surface generation, three dimensional grid, template driven procedure, contact surface, Connolly surface, continuously tessellated geometry, computer graphics procedure, molecular property visualization, solid molecular surfaces, multidimensional color coding, property clipping, three dimensional textures, interactive color updates, static scalar field, real-time systems, real-time, computational geometry, texture mapping, interactive systems, information filtering, data visualisation, chemistry, chemistry computing, molecular surfaces, color coding, molecular biophysics
83	Baris Atakan, Özgür B. Akan	Single and Multiple-Access Channel Capacity in Molecular Nanonetworks.	NanoNet	2009	DBLP DOI BibTeX RDF	Nanonetworks, Single molecular channel, Molecular multiple-access channel, Molecular communication
77	Nicolas Férey, Olivier Delalande, Gilles Grasseau, Marc Baaden	A VR framework for interacting with molecular simulations.	VRST	2008	DBLP DOI BibTeX RDF	VRPN, interactive molecular dynamics, scientific visualisation, haptic feedback, VTK
77	Chandrajit L. Bajaj, Peter Djeu, Vinay Siddavanahalli, Anthony Thane	TexMol: Interactive Visual Exploration of Large Flexible Multi-Component Molecular Complexes.	IEEE Visualization	2004	DBLP DOI BibTeX RDF	texture-based rendering, imposter rendering, synchronous view, computer graphics, volume rendering, image-based rendering, level-of-detail, hierarchy, multiresolution, programmable graphics hardware, molecular visualization
73	Susana K. Lai-Yuen, Yuan-Shin Lee	Energy-Field Optimization and Haptic-Based Molecular Docking and Assembly Search System for Computer-Aided Molecular Design (CAMD).	HAPTICS	2006	DBLP DOI BibTeX RDF	Computer-aided molecular design, molecular assembly, nanotechnology, molecular docking
72	James C. Ellenbogen	Advances Toward Molecular-Scale Electronic Digital Logic Circuits: A Review and Prospectus.	Great Lakes Symposium on VLSI	1999	DBLP DOI BibTeX RDF	nanocomputer architectures, molecular circuit designs, molecular adder, nanoelectronics, molecular electronics
67	Nadine Gergel-Hackett, Garrett S. Rose, Peter C. Paliwoda, Christina A. Hacker, Curt A. Richter	On-chip characterization of molecular electronic devices using CMOS: the design and simulation of a hybrid circuit based on experimental molecular electronic device results.	ACM Great Lakes Symposium on VLSI	2007	DBLP DOI BibTeX RDF	hybrid circuits, molecular electronics
65	Rahul Singh	Reasoning about Molecular Similarity and Properties.	CSB	2004	DBLP DOI BibTeX RDF
64	David Soloveichik, Matthew Cook 0001, Erik Winfree, Jehoshua Bruck	Computation with finite stochastic chemical reaction networks.	Nat. Comput.	2008	DBLP DOI BibTeX RDF	Stochastic chemical kinetics, Molecular counts, Turing-universal computation, Probabilistic computation
63	John H. Reif	Parallel Biomolecular Computation: Models and Simulations.	Algorithmica	1999	DBLP DOI BibTeX RDF	Parallel RAM, Nondeterministic computation, Recombinant DNA, Parallel computation, DNA, NP, Biomolecular computation, Biotechnology
60	Erick Fredj	Real Time Interactive Visualization System for Flexible Molecular Docking.	IPDPS	2002	DBLP DOI BibTeX RDF	Genetic Algorithm, Parallel Computing, Molecular Dynamics, Molecular Modeling, Molecular Docking
60	Byoung-Tak Zhang, Ha-Young Jang	Molecular programming: evolving genetic programs in a test tube.	GECCO	2005	DBLP DOI BibTeX RDF	in vitro evolution, molecular evolutionary computation (MEC), molecular programming (MP), genetic programs, DNA computing
59	Bor-Sen Chen, Yu-Te Chang, Yu-Chao Wang	Robust Hinfinity-Stabilization Design in Gene Networks Under Stochastic Molecular Noises: Fuzzy-Interpolation Approach.	IEEE Trans. Syst. Man Cybern. Part B	2008	DBLP DOI BibTeX RDF
54	Janice I. Glasgow, Suzanne Fortier, Darrell Conklin	Knowledge representation tools for molecular scene analysis.	HICSS (5)	1995	DBLP DOI BibTeX RDF	knowledge representation tools, molecular scene analysis, hybrid knowledge representation scheme, molecular knowledge base, protein information, knowledge representation, knowledge based systems, spatial reasoning, spatial reasoning, biology computing, proteins, molecular configurations
54	Shruba Gangopadhyay, Artëm E. Masunov, Eliza Poalelungi, Michael N. Leuenberger	Prediction of Exchange Coupling Constant for Mn12 Molecular Magnet Using Dft+U.	ICCS (2)	2009	DBLP DOI BibTeX RDF	DFT+U, Heisenberg exchange constant, Molecular magnet, Magnetic Wheel, molecular spintronics, quantum computing
54	Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, David S. Goodsell, Arthur J. Olson	Augmented Reality with Tangible Auto-Fabricated Models for Molecular Biology Applications.	IEEE Visualization	2004	DBLP DOI BibTeX RDF	Augmented Reality, Molecular Modeling, Molecular Visualization
54	Erik Winfree	Toward molecular programming with DNA.	ASPLOS	2008	DBLP DOI BibTeX RDF	molecular programming, DNA
54	Sebastian Grottel, Guido Reina, Jadran Vrabec, Thomas Ertl	Visual Verification and Analysis of Cluster Detection for Molecular Dynamics.	IEEE Trans. Vis. Comput. Graph.	2007	DBLP DOI BibTeX RDF	Cluster detection analysis, molecular dynamics visualization, time-dependent scattered data, glyph visualization, out-of-core techniques, evolution graph view
54	Swee Chiang Chiam, Kay Chen Tan, Abdullah Al Mamun 0002	Molecular Dynamics Optimizer.	EMO	2007	DBLP DOI BibTeX RDF	Multiobjective optimization, molecular dynamics
53	Yusuke Hara, Shingo Maeda, Ryo Yoshida, Shuji Hashimoto	Development of novel self-oscillating molecular robot fueled by organic acid.	IROS	2009	DBLP DOI BibTeX RDF
53	Sungjun Park, Jun Lee, Jee-In Kim	A Molecular Modeling System Based on Dynamic Gestures.	ICCSA (1)	2005	DBLP DOI BibTeX RDF
53	John H. Reif	Molecular Assembly and Computation: From Theory to Experimental Demonstrations.	ICALP	2002	DBLP DOI BibTeX RDF
53	Amitabh Varshney, Frederick P. Brooks Jr., David C. Richardson, William V. Wright, Dinesh Manocha	Defining, Computing, and Visualizing Molecular Interfaces.	IEEE Visualization	1995	DBLP DOI BibTeX RDF
52	Toshio Yanagida	Single Molecule Nano-Bioscience.	BioADIT	2006	DBLP DOI BibTeX RDF
52	Ehud Shapiro	Invited Lecture - Molecule as Computation: Towards an Abstraction of Biomolecular Systems.	WABI	2002	DBLP DOI BibTeX RDF
51	Lei Song, Aiyi Liu, Jianxin Shi, Molecular Genetics of Schizophrenia Consortium	SummaryAUC: a tool for evaluating the performance of polygenic risk prediction models in validation datasets with only summary level statistics.	Bioinform.	2019	DBLP DOI BibTeX RDF
49	R. Andrew Davies, Nigel W. John, John N. MacDonald, Keith H. Hughes	Visualization of molecular quantum dynamics: a molecular visualization tool with integrated Web3D and haptics.	Web3D	2005	DBLP DOI BibTeX RDF	molecular quantum dynamics, visualization, haptics, VRML
49	Rosa Di Felice, Maria Laura Mantovani, Carlo Maria Bertoni	Ab-initio Molecular Dynamics Calculations: A Parallel Implementation of the Car-Parrinello Method.	PDP	1996	DBLP DOI BibTeX RDF	ab initio calculations, ab-initio molecular dynamics calculations, parallel Car-Parrinello method, first principles molecular dynamics simulations, CRAY-T3D computer, Single Program Multiple Data level, electronic wavefunctions, condensed matter system, plane-wave basis, electronic states, parallel algorithms, fast Fourier transforms, fast Fourier transforms, Parallel Virtual Machine, physics computing, wave functions, molecular dynamics method
48	Frank Walsh, Sasitharan Balasubramaniam, Dmitri Botvich, Tatsuya Suda, Tadashi Nakano, Stephen F. Bush, Mícheál Ó Foghlú	Hybrid DNA and Enzyme Based Computing for Address Encoding, Link Switching and Error Correction in Molecular Communication.	NanoNet	2008	DBLP DOI BibTeX RDF	communication protocols, molecular computing, Molecular communication
48	Thomas Seidl 0001, Hans-Peter Kriegel	A 3D Molecular Surface Representation Supporting Neighborhood Queries.	SSD	1995	DBLP DOI BibTeX RDF	3D molecular modeling, graphs in spatial databases, neighborhood query, database systems in molecular biology, surface representation, surface approximation
48	Chandrajit L. Bajaj, Rezaul Alam Chowdhury, Muhibur Rasheed	A dynamic data structure for flexible molecular maintenance and informatics.	Symposium on Solid and Physical Modeling	2009	DBLP DOI BibTeX RDF	de novo drug design, computer aided design, shape modeling, protein folding, molecular docking, interactive software
48	Irene Luque Ruiz, Miguel Ángel Gómez-Nieto	A Tool for the Calculation of Molecular Descriptors in the Development of QSAR Models.	ICCSA (1)	2008	DBLP DOI BibTeX RDF	Molecular descriptors, Java, QSAR, Computational Chemistry
48	Davide Prandi	A Formal Approach to Molecular Docking.	CMSB	2006	DBLP DOI BibTeX RDF	Formal Methods, Systems Biology, Process Calculi, Molecular Docking, Drug Discovery
48	Jeffrey W. Chastine, Jeremy C. Brooks, Ying Zhu 0001, G. Scott Owen, Robert W. Harrison, Irene T. Weber	AMMP-Vis: a collaborative virtual environment for molecular modeling.	VRST	2005	DBLP DOI BibTeX RDF	collaboration, augmented reality, virtual environments, interaction techniques, molecular modeling, shaders
47	Satoshi Hiyama, Yuki Moritani, Tatsuya Suda	A Biochemically-Engineered Molecular Communication System (Invited Paper).	NanoNet	2008	DBLP DOI BibTeX RDF	Bioengineering, Biochemical communication system, Functional soft materials, Nanotechnology
47	Jun Lee, Sungjun Park, Youngjin Choi, HyungSeok Kim 0001, Jee-In Kim	Real-time rendering of solvent-accessible surfaces for molecular models.	VRST	2008	DBLP DOI BibTeX RDF	solvent-accessible surface, animation, metaballs
47	Ravi K. Venkatesan, Ahmed S. Al-Zawawi, Krishnan Sivasubramanian, Eric Rotenberg	ZettaRAM: A Power-Scalable DRAM Alternative through Charge-Voltage Decoupling.	IEEE Trans. Computers	2007	DBLP DOI BibTeX RDF	memory technology, dynamic voltage scaling, DRAM, molecular electronics, molecular memory, low-power memory
47	Pilar de la Torre	How efficiently can room at the bottom be traded away for speed at the top?	Nat. Comput.	2003	DBLP DOI BibTeX RDF	bio-molecular and classical algorithms, Covering Code Creation, randomized bio-molecular computing model, sub-exponential space and time product efficiency, k-SAT
44	Martin Farach-Colton, Yang Huang, John L. L. Woolford	Discovering temporal relations in molecular pathways using protein-protein interactions.	RECOMB	2004	DBLP DOI BibTeX RDF	molecular pathways, probe interval graphs, ribosomal assembly pathway, vertex ordering, interval graphs, protein-protein interaction
43	Michael J. Moore, Akihiro Enomoto, Tadashi Nakano, Ryota Egashira, Tatsuya Suda, Atsushi Kayasuga, Hiroaki Kojima, Hitoshi Sakakibara, Kazuhiro Oiwa	A Design of a Molecular Communication System for Nanomachines Using Molecular Motors.	PerCom Workshops	2006	DBLP DOI BibTeX RDF
43	Masami Hagiya	From Molecular Computing to Molecular Programming.	DNA Computing	2000	DBLP DOI BibTeX RDF
43	Robert Haacke, B. Montgomery Pettitt	The scaling of molecular dynamics on the KSR1.	HICSS (5)	1995	DBLP DOI BibTeX RDF	particle based simulation techniques, highly parallelizable, irreproducible trajectories, reproducible simulations, KSR1 parallel computer, parallel algorithms, concurrency, parallel machines, digital simulation, physics, molecular dynamics, physics computing, performance penalty, molecular dynamics method, ESP
42	Rajeswar R. Gattupalli, Angelo Lucia	Molecular conformation of n -alkanes using terrain/funneling methods.	J. Glob. Optim.	2009	DBLP DOI BibTeX RDF	Multi-scale global optimization, Terrain methods, Funneling methods, n-alkane molecular conformation, Fuel oils
42	Ruiqi Wang, Xing-Ming Zhao, Zengrong Liu	Modeling and Dynamical Analysis of Molecular Networks.	Complex (2)	2009	DBLP DOI BibTeX RDF	molecular networks, Modeling, analyzing
42	Hiroyuki Sekiguchi, Ken Komiya, Daisuke Kiga, Masayuki Yamamura	A design and feasibility study of reactions comprising DNA molecular machine that walks autonomously by using a restriction enzyme.	Nat. Comput.	2008	DBLP DOI BibTeX RDF	DNA walker, DNA walking machine, DNA molecular machine, Nanorobotics, Nanotechnology, DNA computing
42	Burcu Yilmaz, Mehmet Göktürk, Natalie Shvets	User Assisted Substructure Extraction in Molecular Data Mining.	MDA	2008	DBLP DOI BibTeX RDF	Molecular mining, interactive visual data mining
42	Robert J. Bonneau, George O. Ramseyer, Tom Renz, Claire Thiem	A Mathematical Architecture for Molecular Computing.	AIPR	2007	DBLP DOI BibTeX RDF	molecular computing
42	Karl-Heinz Zimmermann	A Special Purpose Array Processor Architecture for the Molecular Dynamics Simulation of Point-Mutated Proteins.	J. VLSI Signal Process.	2003	DBLP DOI BibTeX RDF	point mutation, penicillin amidase, parallel processing, molecular dynamics, protein, array processor
42	Himanshu Thapliyal, Nagarajan Ranganathan	Conservative QCA Gate (CQCA) for Designing Concurrently Testable Molecular QCA Circuits.	VLSI Design	2009	DBLP DOI BibTeX RDF
42	Bill Jackson, Tibor Jordán	Rigid Components in Molecular Graphs.	Algorithmica	2007	DBLP DOI BibTeX RDF
42	Haibo Li, Yuanzhen Wang, Kevin Lü 0001	A Method of Improving the Efficiency of Mining Sub-structures in Molecular Structure Databases.	BNCOD	2007	DBLP DOI BibTeX RDF
42	Jun Lee, Sungjun Park, Jee-In Kim	Adaptive Real-Time Rendering for Large-Scale Molecular Models.	ISVC (2)	2006	DBLP DOI BibTeX RDF
42	Shih-Hsien Kuo, Jacob White 0001	A spectrally accurate integral equation solver for molecular surface electrostatics.	ICCAD	2006	DBLP DOI BibTeX RDF
42	Sungjun Park, Bosoon Kim, Jee-In Kim	A Web Service-Based Molecular Modeling System Using a Distributed Processing System.	Human.Society@Internet	2005	DBLP DOI BibTeX RDF
42	Leone Pereira Masiero, Marco Aurélio Cavalcanti Pacheco, Carlos R. Hall Barbosa, Cristina Costa Santini	Molecular Circuit Design.	Evolvable Hardware	2005	DBLP DOI BibTeX RDF
42	Byoung-Tak Zhang, Ha-Young Jang	A Bayesian Algorithm for In Vitro Molecular Evolution of Pattern Classifiers.	DNA	2004	DBLP DOI BibTeX RDF
41	Karina S. Machado, Evelyn K. Schroeder, Duncan D. Ruiz, Ana Wink, Osmar Norberto de Souza	Extracting Information from Flexible Receptor-Flexible Ligand Docking Experiments.	BSB	2008	DBLP DOI BibTeX RDF	AutoDock, Data Mining, Molecular Docking, Molecular Dynamics Simulation, WEKA
41	Solomon Marcus	The Duality of Patterning in Molecular Genetics.	Aspects of Molecular Computing	2004	DBLP DOI BibTeX RDF
38	Ronald Scrofano, Viktor K. Prasanna	Molecular dynamics - Preliminary investigation of advanced electrostatics in molecular dynamics on reconfigurable computers.	SC	2006	DBLP DOI BibTeX RDF	FPGA, reconfigurable, molecular dynamics, electrostatics
37	Marco Callieri, Raluca Mihaela Andrei, Marco Di Benedetto 0001, Monica Zoppè, Roberto Scopigno	Visualization methods for molecular studies on the web platform.	Web3D	2010	DBLP DOI BibTeX RDF	WebGL, molecular surface visualization, physico-chemical properties, protein structure, molecular biology, web platform, interactive 3D
37	Gregory Cipriano, Michael Gleicher	Molecular Surface Abstraction.	IEEE Trans. Vis. Comput. Graph.	2007	DBLP DOI BibTeX RDF	cartographic labeling, textures, surfaces, molecular visualization, molecular surfaces
37	K. J. Runge, L. P. Lee, J. Correa, R. T. Scalettar, Vojin G. Oklobdzija	Monte Carlo and molecular dynamics simulations using p4.	IPPS	1995	DBLP DOI BibTeX RDF	p4, interacting electrons, mobile electrons, parallel programming system, MD simulation, MC simulation, interacting phonons, parallel algorithms, parallel architectures, parallel architectures, digital simulation, Monte Carlo methods, Monte Carlo simulations, software libraries, physics computing, mathematics computing, molecular dynamics simulations, solid, molecular dynamics method
36	Md. Afroz Alam, Pradeep Kumar Naik	Molecular modelling evaluation of the cytotoxic activity of podophyllotoxin analogues.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF	Podophyllotoxin, Prime/MM-GBSA, Virtual screening, Molecular docking
36	Jian-Qin Liu, Tadashi Nakano	Quantitative Analysis of the Feedback of the Robust Signaling Pathway Network of Myosin V Molecular Motors on GluR1 of AMPA in Neurons: A Networking Approach for Controlling Nanobiomachines.	NanoNet	2009	DBLP DOI BibTeX RDF	Signaling Pathway Network, Nanobiomachine, Molecular Motor
36	YoungTae Roh, Jun Lee, Sungjun Park, Jee-In Kim	A molecular docking system using CUDA.	ICHIT	2009	DBLP DOI BibTeX RDF	molecular docking simulation, GPGPU, CUDA
36	Pinghai Yang, Xiaoping Qian	NURBS based molecular force calculation.	Symposium on Solid and Physical Modeling	2009	DBLP DOI BibTeX RDF	molecular force calculation, surface formulation, van der Waals forces/energies, NURBS surface
36	John E. Stone, Jan Saam, David J. Hardy, Kirby L. Vandivort, Wen-mei W. Hwu, Klaus Schulten	High performance computation and interactive display of molecular orbitals on GPUs and multi-core CPUs.	GPGPU	2009	DBLP DOI BibTeX RDF	molecular orbital, GPGPU, CUDA, GPU computing
36	Israel Huff, Chris Weigle, David C. Banks	Ensemble-space visualization improves perception of 3D state of molecular dynamics simulation.	APGV	2008	DBLP DOI BibTeX RDF	bulk properties, ensemble space, pair correlation, radial function, scalable visualization, perception, molecular dynamics
36	Garrett S. Rose, Yuxing Yao, James M. Tour, Adam C. Cabe, Nadine Gergel-Hackett, Nabanita Majumdar, John C. Bean, Lloyd R. Harriott, Mircea R. Stan	Designing CMOS/molecular memories while considering device parameter variations.	ACM J. Emerg. Technol. Comput. Syst.	2007	DBLP DOI BibTeX RDF	CMOS, nanotechnology, molecular electronics
36	Benjamin Almeida, Reema Mahajan, Dieter Kranzlmüller, Jens Volkert, Siegfried Höfinger	Probing the Applicability of Polarizable Force-Field Molecular Dynamics for Parallel Architectures: A Comparison of Digital MPI with LAM-MPI and MPICH2.	PVM/MPI	2005	DBLP DOI BibTeX RDF	Polarizable Force Fields, LAM-MPI, MPI, Molecular Dynamics, MPICH2
36	Karpjoo Jeong, Dongwook Kim, Moon-hae Kim, Suntae Hwang, Seunho Jung, Youngho Lim, Sangsan Lee	A Workflow Management and Grid Computing Approach to Molecular Simulation-Based Bio/Nano Experiments.	International Conference on Computational Science	2003	DBLP DOI BibTeX RDF	Molecular Simulation, Grid Computing, Workflow Management
36	Ryoko Hayashi, Susumu Horiguchi	Efficiency of Dynamic Load Balancing Based on Permanent Cells for Parallel Molecular Dynamics Simulation.	IPDPS	2000	DBLP DOI BibTeX RDF	Parallel Molecular Dynamics simulations, Dynamic Load Balancing, Domain Decomposition Method
36	Richard Beigel, Bin Fu	Molecular Computing, Bounded Nondeterminism, and Efficient Recursion.	Algorithmica	1999	DBLP DOI BibTeX RDF	Nondeterminism, Molecular computing, Volume
36	Fengrong Ren, Hiroshi Tanaka, Noria Fukuda, Takashi Gojobori	Molecular evolutionary phylogenetic trees based on minimum description length principle.	HICSS (5)	1995	DBLP DOI BibTeX RDF	molecular evolutionary phylogenetic trees, minimum complexity phylogenetic tree, branch lengths, logarithmic likelihood, mitochondrial DNA sequences, complexity, trees (mathematics), inference mechanisms, DNA, genetics, biology computing, inductive inference, minimum description length principle, tree topology
36	Xiaoxu Han, Joseph Scazzero	Protein Expression Molecular Pattern Discovery by Nonnegative Principal Component Analysis.	PRIB	2008	DBLP DOI BibTeX RDF	Nonnegative principle component analysis, support vector machine (SVM), sparse coding
36	James Lara, Zoya Dimitrova, Yuri Khudyakov	Invited Keynote Talk: Integrative Viral Molecular Epidemiology: Hepatitis C Virus Modeling.	ISBRA	2008	DBLP DOI BibTeX RDF
36	Jian-Qin Liu, Katsunori Shimohara	Molecular Computation and Evolutionary Wetware: A Cutting-Edge Technology for Artificial Life and Nanobiotechnologies.	IEEE Trans. Syst. Man Cybern. Part C	2007	DBLP DOI BibTeX RDF
36	Carlos A. M. Del Carpio, Eiichiro Ichiishi, Michihisa Koyama, Momoji Kubo, Akira Miyamoto	A Flexibility Index for Analysis of Bio-molecular Complexes.	IJCNN	2006	DBLP DOI BibTeX RDF
36	Chun-lian Li, Yu Sun 0010, Dong-yun Long, Xi-cheng Wang	A Genetic Algorithm Based Method for Molecular Docking.	ICNC (2)	2005	DBLP DOI BibTeX RDF
36	Sungjun Park, Bosoon Kim, Jee-In Kim	A Interactive Molecular Modeling System Based on Web Service.	FSKD (1)	2005	DBLP DOI BibTeX RDF
36	Ganesh Sankaranarayanan, Suzanne Weghorst, Michel F. Sanner, Alexandre Gillet, Arthur J. Olson	Role of Haptics in Teaching Structural Molecular Biolog.	HAPTICS	2003	DBLP DOI BibTeX RDF
36	Mehmet Serkan Apaydin, Douglas L. Brutlag, Carlos Guestrin, David Hsu, Jean-Claude Latombe	Stochastic roadmap simulation: an efficient representation and algorithm for analyzing molecular motion.	RECOMB	2002	DBLP DOI BibTeX RDF
36	Bin Fu, Richard Beigel	A Comparison of Resource-Bounded Molecular Computation Models.	Algorithmica	1999	DBLP DOI BibTeX RDF
36	Bin Fu, Richard Beigel	A Comparison of Resource-Bounded Molecular Computation Models.	ISTCS	1997	DBLP DOI BibTeX RDF
36	Atsushi Kameda, Masahito Yamamoto, Azuma Ohuchi, Satsuki Yaegashi, Masami Hagiya	Unravel four hairpins!	Nat. Comput.	2008	DBLP DOI BibTeX RDF	Molecular machine, DNA computing, Molecular computing, DNA nanotechnology, Molecular memory
35	Xiang Feng, Francis C. M. Lau 0001, Daqi Gao	Optimization Using a New Bio-inspired Approach.	Complex (1)	2009	DBLP DOI BibTeX RDF	molecular mechanics algorithm (MMA), multi-objective optimization, molecular dynamics, Bio-inspired algorithm
35	Paolo Cozzi, Ivan Merelli, Luciano Milanesi	A Visualization ToolKit Based Application for Representing Macromolecular Surfaces.	CIBB	2008	DBLP DOI BibTeX RDF	Molecular visualization, Molecular Surfaces, Visualization Toolkit
35	Darryl J. Bornhop, M. P. Houlne	Spectroscopic Imaging of Tissues Using Micro-Endoscopy.	CBMS	1995	DBLP DOI BibTeX RDF	fluorescence, spectroscopic imaging of tissues, microendoscopy, CCD imaging technology, visual access, spectrometer, molecular fluorescence phenomena, wavelength, wavelength sorting, CCD imaging, remote imaging, biological cell imaging results, fluorescent molecules, chelate complexes, osteosarcoma tissue, bone cancer tissue, molecular site selectivity, osteosarcoma rat host, interstitial fluid flow, osteosarcoma tumors, medical image processing, position, biomedical imaging
35	Olga Sourina, Jaume Torres, Jing Wang	Visual Haptic-Based Biomolecular Docking and Its Applications in E-Learning.	Trans. Edutainment	2009	DBLP DOI BibTeX RDF	biomolecular docking, e-learning, virtual environments, Haptic interfaces, molecular visualization
35	Clifford R. Johnson	Automating the DNA computer: solving n-Variable 3-SAT problems.	Nat. Comput.	2008	DBLP DOI BibTeX RDF	SAT Computation, DNA Computation, Molecular Computation, Natural Computing
35	Atsushi Kameda, Satoshi Kashiwamura, Masahito Yamamoto, Azuma Ohuchi, Masami Hagiya	Combining Randomness and a High-Capacity DNA Memory.	DNA	2007	DBLP DOI BibTeX RDF	DNA memory, DNA ink, randomness, molecular memory
35	Yan-Li Hu, Liang Bai, Weiming Zhang 0003, Weidong Xiao, Zhong Liu	An Adaptive Scheduling Algorithm for Molecule Docking Design on Grid.	GCC	2005	DBLP DOI BibTeX RDF	ligand, receptor, time-balancing, Grid, jobs scheduling, Molecular docking
35	Ehud Shapiro	Invited talk: injecting life with computers.	PEPM	2004	DBLP DOI BibTeX RDF	computer diagnosis and therapy, autonomous computers, DNA computing, molecular computers
35	Ehud Shapiro	Invited talk: injecting life with computers.	PPDP	2004	DBLP DOI BibTeX RDF	computer diagnosis and therapy, autonomous computers, DNA computing, molecular computers
35	Jinlian Wang, Jian Zhang, Lin Li 0010	A Method for Modeling Gene Regulatory Network with Personal Computer Cluster.	ICIC (1)	2009	DBLP DOI BibTeX RDF	colon cancer, graph coloring, gene regulatory network, computer cluster, gene expression profile
35	Eric Jakobsson, May D. Wang, Linda K. Molnar	Bio-Nano-Info Integration for Personalized Medicine.	BIBE	2007	DBLP DOI BibTeX RDF
35	Juri Gelovani, Ronald G. Blasberg	Imaging gene expression and signal transduction pathway activity.	ISBI	2002	DBLP DOI BibTeX RDF