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. Materials Explorer has a Potential Library that includes
potential functions and parameters for a wide range of atom-atom
interactions.
To learn more about Materials Explorer, please visit:
http://www.cachesoftware.com/materialsexplorer
Best regards,
Jaroslaw Pawlak, Ph.D.
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FQS Poland Sp. z o.o. Tel.: (+48 12) 429 43 45
e-mail: [log in to unmask] URL: http://www.fqspl.com.pl
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