Biblio
Found 3 results
Filters: Author is Woodcock, H. L. [Clear All Filters]
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2024. CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed.. The Journal of Physical Chemistry B. X
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2014. Fragment-based docking: Development of the CHARMMing Web user interface as a platform for computer-aided drug design. Journal of Chemical Information and Modeling. 54(9):2612-2620.
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2009. CHARMM: The biomolecular simulation program. Journal of Computational Chemistry. 30(10):1545-1614.