Search Results for Chemical reactions -- Computer simulation.
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https://katalog.hacettepe.edu.tr/client/en_US/default/default/qu$003dChemical$002breactions$002b--$002bComputer$002bsimulation.$0026te$003dILS$0026ps$003d300?
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Parallel Computational Technologies 17th International Conference, PCT 2023, Saint Petersburg, Russia, March 28-30, 2023, Revised Selected Papers
ent://SD_ILS/0/SD_ILS:520526
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Author Sokolinsky, Leonid. editor. Zymbler, Mikhail. editor. SpringerLink (Online service)<br/>Preferred Shelf Number XX(520526.1)<br/>Electronic Access <a href="https://doi.org/10.1007/978-3-031-38864-4">https://doi.org/10.1007/978-3-031-38864-4</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>
Computer-aided modeling of reactive systems
ent://SD_ILS/0/SD_ILS:297173
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Author Stewart, Warren E., 1924- Caracotsios, Michael.<br/>Preferred Shelf Number ONLINE<br/>Electronic Access John Wiley <a href="http://dx.doi.org/10.1002/9780470282038">http://dx.doi.org/10.1002/9780470282038</a>
MyiLibrary, Table of contents <a href="http://www.myilibrary.com?id=137401&ref=toc">http://www.myilibrary.com?id=137401&ref=toc</a>
Contributor biographical information <a href="http://catdir.loc.gov/catdir/enhancements/fy0808/2007044566-b.html">http://catdir.loc.gov/catdir/enhancements/fy0808/2007044566-b.html</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>
Molecular interaction fields applications in drug discovery and ADME prediction
ent://SD_ILS/0/SD_ILS:302210
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Author Cruciani, Gabriele.<br/>Preferred Shelf Number ONLINE<br/>Electronic Access Ebook Library <a href="http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481388">http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481388</a>
John Wiley <a href="http://dx.doi.org/10.1002/3527607676">http://dx.doi.org/10.1002/3527607676</a><br/>Format: Electronic Resources<br/>Availability Online Library~1<br/>