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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 8.492569002123143E-5 CASTEP 3.397027600849257E-4 Classical Simulations 2.5477707006369424E-4 Crystallization 0.0 DMol3 1.6985138004246286E-4 Discover 0.0 Forcite 0.0 Mesoscale 0.0 Quantum Mechanics 5.095541401273885E-4 Reflex 0.0 Sorption 8.492569002123143E-5 Visualization 1.0

Year

2002 0.0 2003 5.083884087442806E-4 2004 0.006100660904931368 2005 0.0071174377224199285 2006 0.007625826131164209 2007 0.013726487036095577 2008 0.02389425521098119 2009 0.044738179969496694 2010 0.06253177427554651 2011 0.019827147941026944 2012 0.019827147941026944 2013 0.14336553126588714 2014 0.21453990849008642 2015 0.26334519572953735 2016 0.3146924250127097 2017 0.3909506863243518 2018 0.4489069649211998 2019 0.48449415353329944 2020 0.722928317234367 2021 0.9664463650228775 2022 1.0 2023 0.5068632435180478 2024 0.186578546009151 2025 0.10421962379257753 2026 0.00813421453990849

Keywords

visualization 1.0 target 0.9648540466660158 docking 0.33945133261739724 potential 0.18949526505906472 binding 0.164502587132676 analysis 0.1575710241140291 activity 0.13218783559504052 protein 0.11725080542809724 between 0.11646978424289758 novel 0.10846431709460119 interaction 0.07097530020501806 synthesis 0.06648442839012009 drug 0.0546714829639754 synthesized 0.05428097237137557 vitro 0.045787366982329394 inhibition 0.039636825148882164 silico 0.03836766572293274 compound 0.035829346871033875 well 0.028702528556087084 human 0.01884213609294152 treatment 0.013863126037293762 chemical 0.008981743629795959 mechanism 0.00273357414819877 active 0.0026359465000488137 development 0.0
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