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Chemical Kinetics, RateConstants, Molecular Dynamics, Molecular Properties,Oscillatory reactions, Pattern Formation, FunctionalDynamics, biodynamics, ...
Oscillatory reactions  Rate Constants
theochem.ki.ku.dk - 2009-04-10
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a The CPMD code is a parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular ...
www.cpmd.org - 2009-02-07
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Steady State Spectrofluorometer from HORIBA Jobin Yvon. The FluoroLog-3, a modular instrument, is the World’s Most Sensitive Spectrofluorometer
modular fluorescence
www.fluorolog.com - 2009-02-13
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A research home page of Andrey Gurtovenko
biological membranes
biophys.netfirms.com - 2009-02-06
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Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids
biomolecular simulation Peter Kollman
ambermd.org - 2009-03-08
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offers Single Box High Perfomance Computing platforms for Scientific computations
multi procesors platforms
www.nano-modeling.com - 2009-02-08
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Homepage of the Innate Immunity Group of Dr John D. Lambris
Anaphylatoxins Titratiom
www.innateimmunity.us - 2009-04-10
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Research in astrobiology
prebiotic chemistry
astrobioquest.net - 2009-04-10
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FMM Fast Multipole Methods BEM GPGPU Graphical Processors CUDA TESLA MATLAB FORTRAN-90 personal supercomputing acoustics Maxwell Helmholtz Laplace RBF ...
Biharmonic boundary integral Fast Gauss Transform Fast multipole methods meshless methods Nail Gumerov personal supercomputing Plasma Turbulence Ramani Duraiswami
www.fantalgo.com - 2009-02-09
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The Center for Computational Chemistry seeks to develop theorectical and computational methods through mathematical models for describing and understanding the ...
CCQC Handy Conference microsolvation quartic force field semiempirical methods
www.ccc.uga.edu - 2009-02-07
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