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TOSSIM: Accurate and Scalable Simulation of Entire TinyOS Applications

by Philip Levis, Nelson Lee, Matt Welsh, David Culler , 2003
"... Accurate and scalable simulation has historically been a key enabling factor for systems research. We present TOSSIM, a simulator for TinyOS wireless sensor networks. By exploiting the sensor network domain and TinyOS’s design, TOSSIM can capture network behavior at a high fidelity while scaling to ..."
Abstract - Cited by 784 (19 self) - Add to MetaCart
Accurate and scalable simulation has historically been a key enabling factor for systems research. We present TOSSIM, a simulator for TinyOS wireless sensor networks. By exploiting the sensor network domain and TinyOS’s design, TOSSIM can capture network behavior at a high fidelity while scaling

Controllable and Scalable Simulation for Animation

by Stephen John Chenney , 2000
"... Simulation is an important means of generating animations. For example, we might use simulation to animate a virtual city in order to train emergency response personnel. Such an application requires the responsiveness and realism that simulation offers, and it also requires the ability to stage sp ..."
Abstract - Cited by 4 (0 self) - Add to MetaCart
specific events in a very large animated environment. Traditional simulation technology fails on the latter count: it is difficult to direct a given simulation toward a desired outcome, and existing simulations rarely scale well to large virtual worlds. This thesis addresses controllable and scalable

Scalable molecular dynamics with NAMD.

by James C Phillips , Rosemary Braun , Wei Wang , James Gumbart , Emad Tajkhorshid , Elizabeth Villa , Christophe Chipot , Robert D Skeel , Laxmikant Kalé , Klaus Schulten - J Comput Chem , 2005
"... Abstract: NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high-end parallel platforms, as well as tens of processors on low-cost commodity clusters, and also runs on individual desktop and la ..."
Abstract - Cited by 849 (63 self) - Add to MetaCart
Abstract: NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high-end parallel platforms, as well as tens of processors on low-cost commodity clusters, and also runs on individual desktop

Scalable Application Layer Multicast

by Suman Banerjee, Bobby Bhattacharjee, Christopher Kommareddy , 2002
"... We describe a new scalable application-layer multicast protocol, specifically designed for low-bandwidth, data streaming applications with large receiver sets. Our scheme is based upon a hierarchical clustering of the application-layer multicast peers and can support a number of different data deliv ..."
Abstract - Cited by 731 (21 self) - Add to MetaCart
We describe a new scalable application-layer multicast protocol, specifically designed for low-bandwidth, data streaming applications with large receiver sets. Our scheme is based upon a hierarchical clustering of the application-layer multicast peers and can support a number of different data

A Scalable Content-Addressable Network

by Sylvia Ratnasamy , Paul Francis, Mark Handley, Richard Karp, Scott Shenker - IN PROC. ACM SIGCOMM 2001 , 2001
"... Hash tables – which map “keys ” onto “values” – are an essential building block in modern software systems. We believe a similar functionality would be equally valuable to large distributed systems. In this paper, we introduce the concept of a Content-Addressable Network (CAN) as a distributed infra ..."
Abstract - Cited by 3371 (32 self) - Add to MetaCart
infrastructure that provides hash table-like functionality on Internet-like scales. The CAN is scalable, fault-tolerant and completely self-organizing, and we demonstrate its scalability, robustness and low-latency properties through simulation.

Scalable simulation of cellular signaling networks

by Vincent Danos, Jérôme Feret, Walter Fontana, Jean Krivine - IN PROCEEDINGS OF APLAS 2007 , 2007
"... Given the combinatorial nature of cellular signalling pathways, where biological agents can bind and modify each other in a large number of ways, concurrent or agent-based languages seem particularly suitable for their representation and simulation [1–4]. Graphical modelling languages such as κ [5– ..."
Abstract - Cited by 59 (13 self) - Add to MetaCart
Given the combinatorial nature of cellular signalling pathways, where biological agents can bind and modify each other in a large number of ways, concurrent or agent-based languages seem particularly suitable for their representation and simulation [1–4]. Graphical modelling languages such as κ [5

Chord: A Scalable Peer-to-Peer Lookup Protocol for Internet Applications

by Ion Stoica, Robert Morris, David Liben-Nowell, David R. Karger, M. Frans Kaashoek, Frank Dabek, Hari Balakrishnan - ACM SIGCOMM , 2001
"... A fundamental problem that confronts peer-to-peer applications is the efficient location of the node that stores a desired data item. This paper presents Chord, a distributed lookup protocol that addresses this problem. Chord provides support for just one operation: given a key, it maps the key onto ..."
Abstract - Cited by 809 (15 self) - Add to MetaCart
changing. Results from theoretical analysis and simulations show that Chord is scalable: communication cost and the state maintained by each node scale logarithmically with the number of Chord nodes.

Chord: A Scalable Peer-to-Peer Lookup Service for Internet Applications

by Ion Stoica, Robert Morris, David Karger, M. Frans Kaashoek, Hari Balakrishnan - SIGCOMM'01 , 2001
"... A fundamental problem that confronts peer-to-peer applications is to efficiently locate the node that stores a particular data item. This paper presents Chord, a distributed lookup protocol that addresses this problem. Chord provides support for just one operation: given a key, it maps the key onto ..."
Abstract - Cited by 4469 (69 self) - Add to MetaCart
changing. Results from theoretical analysis, simulations, and experiments show that Chord is scalable, with communication cost and the state maintained by each node scaling logarithmically with the number of Chord nodes.

Summary cache: A scalable wide-area web cache sharing protocol

by Li Fan, Pei Cao, Jussara Almeida, Andrei Z. Broder , 1998
"... The sharing of caches among Web proxies is an important technique to reduce Web traffic and alleviate network bottlenecks. Nevertheless it is not widely deployed due to the overhead of existing protocols. In this paper we propose a new protocol called "Summary Cache"; each proxy keeps a su ..."
Abstract - Cited by 894 (3 self) - Add to MetaCart
entry. Using trace-driven simulations and a prototype implementation, we show that compared to the existing Internet Cache Protocol (ICP), Summary Cache reduces the number of inter-cache messages by a factor of 25 to 60, reduces the bandwidth consumption by over 50%, and eliminates between 30 % to 95

A Scalable Location Service for Geographic Ad Hoc Routing,”

by Jinyang Li , John Jannotti , Douglas S J De Couto , David R Karger , Robert Morris , Jinyang Li , John Jannotti , Alfred P Sloane , Foundation Fellowship , Lucille Packard , Foundations Fellowship , Jinyang 46 , John Li , Jannotti - Proceedings of ACM/IEEE MobiCom , 2000
"... Abstract. GLS is a new distributed location service which tracks mobile node locations. GLS combined with geographic forwarding allows the construction of ad hoc mobile networks that scale to a larger number of nodes than possible with previous work. GLS is decentralized and runs on the mobile node ..."
Abstract - Cited by 769 (17 self) - Add to MetaCart
of node identifiers and a predefined geographic hierarchy. Queries for a mobile node's location also use the predefined identifier ordering and spatial hierarchy to find a location server for that node. Experiments using the ns simulator for up to 600 mobile nodes show that the storage and bandwidth
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