Materials Explorer - new software for multi-purpose molecular
dynamics calculation. Materials Explorer can be applied to systems
including metals and inorganics, such as ceramics and semi-conductors
that conventional MD software cannot handle. It is also well suited for
organics and biomolecules like peptides and enzymes. Materials Explorer
has a Potential Library that includes potential functions and parameters
for a wide range of atom-atom interactions (AMBER, DREIDING, OPLS,
MOMEC, KAWAMURA, MATSUI, MORSE, CFF and more).
To learn more about Materials Explorer, please visit:
http://www.cachesoftware.com/materialsexplorer
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FQS Poland Sp. z o.o. Tel.: (+48 12) 429 43 45
e-mail: ccs at fqspl.com.pl URL: http://www.fqspl.com.pl
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