Molecular Dynamics Software
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based in GERMANY
HyperChem Release 8.0.10 is the latest version of the well known desktop modeling software from Hypercube for Windows. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as ...
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based in USA
Orchard’s Molecular solution includes dynamic workflow support that orchestrates the entire molecular testing process from pre-analytical through post-analytical. Our molecular support has been enhanced by the acquisition of Corwen, LLC and their PRSQRL solution, to help automate processes and reduce the workload burden ...
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based in USA
The CHARMM General Force Field program generates comprehensive parameters and topology information for a wide range of drug-like molecules, allowing their use in computer-aided drug design ...
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