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 Conformer More and more chemists are using calculation methods to support
their primary interests, which is the experimental properties
of molecules. This is because the properties of molecules are
strongly affected by their 3-D structures. Conformational searches
are one of the most widely used calculation methods because the
typical molecule has many distinct conformations, however, only
a few determine its properties. A conformational search program,
like Conformer, finds these important structures. Therefore, an
analysis involving 3-D structures will be reliable only if one
first performs a conformational search. |
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| Ask the Chemist Do you have questions you would like to ask of the chemists of
Princeton Simulations. Just post your question and we will get
back to you within 48 hours. |
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FAQ Here you can find the answers to your questions about Conformer
and Advanced Analysis tools for Chem 3D. |
| About Princeton Simulations The founder of Princeton Simulations, David H. Wertz, has extensive
experience in computational chemistry, experimental chemistry,
and software development. |
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| Technical Support Need help with a Princeton simulation product? Go to the technical
support for answers. |
Register with us so that we can contact you when Princeton Simulations
releases new products and upgrades. |
| Articles and White Papers Get the information on Conformer and related subject matters. |
Links Checkout the other sites on the web related to Princeton Simulations. |
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