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86,440
An Extended Set of Fortran Basic Linear Algebra Subprograms
 ACM TRANSACTIONS ON MATHEMATICAL SOFTWARE
, 1986
"... This paper describes an extension to the set of Basic Linear Algebra Subprograms. The extensions are targeted at matrixvector operations which should provide for efficient and portable implementations of algorithms for high performance computers. ..."
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Cited by 523 (68 self)
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This paper describes an extension to the set of Basic Linear Algebra Subprograms. The extensions are targeted at matrixvector operations which should provide for efficient and portable implementations of algorithms for high performance computers.
The Magma Algebra System I: The User Language
, 1997
"... In the first of two papers on Magma, a new system for computational algebra, we present the Magma language, outline the design principles and theoretical background, and indicate its scope and use. Particular attention is given to the constructors for structures, maps, and sets. ..."
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Cited by 1346 (7 self)
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In the first of two papers on Magma, a new system for computational algebra, we present the Magma language, outline the design principles and theoretical background, and indicate its scope and use. Particular attention is given to the constructors for structures, maps, and sets.
Highly Dynamic DestinationSequenced DistanceVector Routing (DSDV) for Mobile Computers
, 1994
"... An adhoc network is the cooperative engagement of a collection of Mobile Hosts without the required intervention of any centralized Access Point. In this paper we present an innovative design for the operation of such adhoc networks. The basic idea of the design is to operate each Mobile Host as a ..."
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Cited by 2076 (8 self)
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it suitable for a dynamic and selfstarting network mechanism as is required by users wishing to utilize adhoc networks. Our modifications address some of the previous objections to the use of BellmanFord, related to the poor looping properties of such algorithms in the face of broken links and the resulting
Scalable molecular dynamics with NAMD.
 J Comput Chem
, 2005
"... Abstract: NAMD is a parallel molecular dynamics code designed for highperformance simulation of large biomolecular systems. NAMD scales to hundreds of processors on highend parallel platforms, as well as tens of processors on lowcost commodity clusters, and also runs on individual desktop and la ..."
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Cited by 849 (63 self)
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and laptop computers. NAMD works with AMBER and CHARMM potential functions, parameters, and file formats. This article, directed to novices as well as experts, first introduces concepts and methods used in the NAMD program, describing the classical molecular dynamics force field, equations of motion
A Security Architecture for Computational Grids
, 1998
"... Stateoftheart and emerging scientific applications require fast access to large quantities of data and commensurately fast computational resources. Both resources and data are often distributed in a widearea network with components administered locally and independently. Computations may involve ..."
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Cited by 568 (47 self)
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involve hundreds of processes that must be able to acquire resources dynamically and communicate e#ciently. This paper analyzes the unique security requirements of largescale distributed (grid) computing and develops a security policy and a corresponding security architecture. An implementation
A Framework for Dynamic Graph Drawing
 CONGRESSUS NUMERANTIUM
, 1992
"... Drawing graphs is an important problem that combines flavors of computational geometry and graph theory. Applications can be found in a variety of areas including circuit layout, network management, software engineering, and graphics. The main contributions of this paper can be summarized as follows ..."
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Cited by 628 (44 self)
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Drawing graphs is an important problem that combines flavors of computational geometry and graph theory. Applications can be found in a variety of areas including circuit layout, network management, software engineering, and graphics. The main contributions of this paper can be summarized
Scheduling Multithreaded Computations by Work Stealing
, 1994
"... This paper studies the problem of efficiently scheduling fully strict (i.e., wellstructured) multithreaded computations on parallel computers. A popular and practical method of scheduling this kind of dynamic MIMDstyle computation is “work stealing," in which processors needing work steal com ..."
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Cited by 568 (34 self)
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This paper studies the problem of efficiently scheduling fully strict (i.e., wellstructured) multithreaded computations on parallel computers. A popular and practical method of scheduling this kind of dynamic MIMDstyle computation is “work stealing," in which processors needing work steal
Social force model for pedestrian dynamics
 Physical Review E
, 1995
"... It is suggested that the motion of pedestrians can be described as if they would be subject to ‘social forces’. These ‘forces ’ are not directly exerted by the pedestrians ’ personal environment, but they are a measure for the internal motivations of the individuals to perform certain actions (movem ..."
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Cited by 504 (25 self)
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, terms reflecting that a pedestrian keeps a certain distance to other pedestrians and borders. Third, a term modeling attractive effects. The resulting equations of motion are nonlinearly coupled Langevin equations. Computer simulations of crowds of interacting pedestrians show that the social force
Fast Parallel Algorithms for ShortRange Molecular Dynamics
 JOURNAL OF COMPUTATIONAL PHYSICS
, 1995
"... Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of interatomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dyn ..."
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Cited by 653 (7 self)
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Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of interatomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular
Active Messages: a Mechanism for Integrated Communication and Computation
, 1992
"... The design challenge for largescale multiprocessors is (1) to minimize communication overhead, (2) allow communication to overlap computation, and (3) coordinate the two without sacrificing processor cost/performance. We show that existing message passing multiprocessors have unnecessarily high com ..."
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Cited by 1054 (75 self)
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The design challenge for largescale multiprocessors is (1) to minimize communication overhead, (2) allow communication to overlap computation, and (3) coordinate the two without sacrificing processor cost/performance. We show that existing message passing multiprocessors have unnecessarily high
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86,440