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Author Archives: Dan Gezelter
ChemCalc
ChemCalc is intended to be a calculator oriented towards chemistry. Find ChemCalc at: http://chemcalc.sourceforge.net/
Posted in Chemistry
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ChemSol
ChemSol is designed for the calculations of solvation free energies using the Langevin Dipoles (LD) solvation model, in which the solvent is approximated by polarizable dipoles fixed on a cubic grid. Find ChemSol at: http://laetro.usc.edu/chemsol/index.html
Posted in Theoretical and Computational
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BPKIT
BPKIT is a toolkit of block preconditioners for the iterative solution of linear systems. The most effective general purpose and black-box type of preconditioners are available, including block SSOR, block tridiagonal ILU, and the block extension of point ILU with … Continue reading
Posted in Linear Algebra
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Emergent
Emergent (a major rewrite of PDP++) is a comprehensive simulation environment for creating complex, sophisticated models of the brain and cognitive processes using neural network models. These same networks can also be used for all kinds of other more pragmatic … Continue reading
Posted in Artificial Life, Neural Networks
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EO
EO is a templates-based, ANSI-C++ compliant evolutionary computation library. Find EO at: http://geneura.ugr.es/~jmerelo/EO.html
Posted in Artificial Life
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CONICAL
CONICAL is a C++ class library for building simulations common in computational neuroscience. Find CONICAL at: http://www.strout.net/conical/
Posted in Artificial Life
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MLC++
MLC++ is a library of C++ classes for supervised machine learning. Find MLC++ at: http://www.sgi.com/Technology/mlc/
Posted in Artificial Intelligence
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HFLOAT
The HUGE-FLOAT package. It’s for computations with very long (huge!) floating point numbers. With hfloat you can compute pi to several million digits. Find HFLOAT at: http://www.jjj.de/hfloat/
Posted in Number Theory
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apfloat
apfloat is a high-performance C++ arbitrary precision arithmetic package Find apfloat at: http://www.jjj.de/mtommila/apfloat/
Posted in Number Theory
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PETSc
PETSc is a suite of data structures and routines for the scalable (parallel) solution of scientific applications modeled by partial differential equations. Find PETSc at: http://www-fp.mcs.anl.gov/petsc/
Posted in Partial
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