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» Implementing peridynamics within a molecular dynamics code
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JCC
2006
103views more  JCC 2006»
13 years 5 months ago
Flooding in GROMACS: Accelerated barrier crossings in molecular dynamics
: The major bottleneck of today's atomistic molecular dynamics (MD) simulations is that because of the enormous computational effort involved, only processes at nanoseconds to...
Oliver F. Lange, Lars V. Schäfer, Helmut Grub...
ICASSP
2010
IEEE
13 years 6 months ago
Sparse Bayesian step-filtering for high-throughput analysis of molecular machine dynamics
Nature has evolved many molecular machines such as kinesin, myosin, and the rotary flagellar motor powered by an ion current from the mitochondria. Direct observation of the step-...
Max A. Little, Nick S. Jones
FPL
2009
Springer
162views Hardware» more  FPL 2009»
13 years 9 months ago
Efficient particle-pair filtering for acceleration of molecular dynamics simulation
The acceleration of molecular dynamics (MD) simulations using high performance reconfigurable computing (HPRC) has been much studied. Given the intense competition from multicore...
Matt Chiu, Martin C. Herbordt
JCC
2008
84views more  JCC 2008»
13 years 5 months ago
Explicit ion, implicit water solvation for molecular dynamics of nucleic acids and highly charged molecules
: An explicit ion, implicit water solvent model for molecular dynamics was developed and tested with DNA and RNA simulations. The implicit water model uses the finite difference Po...
Ninad V. Prabhu, Manoranjan Panda, Qingyi Yang, Ki...
ECLIPSE
2005
ACM
13 years 7 months ago
InsECTJ: a generic instrumentation framework for collecting dynamic information within Eclipse
The heterogeneity and dynamism of today’s software systems make it difficult to assess the performance, correctness, or security of a system outside the actual time and context ...
Arjan Seesing, Alessandro Orso