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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 Quantum Mechanics 5.095541401273885E-4 Reflex 0.0 Sorption 8.492569002123143E-5 Visualization 1.0

Year

2002 0.0 2003 5.313496280552603E-4 2004 0.006376195536663124 2005 0.007438894792773645 2006 0.007970244420828906 2007 0.014346439957492029 2008 0.02497343251859724 2009 0.04675876726886291 2010 0.06535600425079703 2011 0.020722635494155154 2012 0.020722635494155154 2013 0.14984059511158343 2014 0.22422954303931988 2015 0.27523910733262485 2016 0.3283740701381509 2017 0.4086078639744952 2018 0.4691817215727949 2019 0.5026567481402763 2020 0.7470775770456961 2021 1.0 2022 0.7917109458023379 2023 0.7470775770456961 2024 0.21944739638682254 2025 0.1434643995749203 2026 0.008501594048884165

Keywords

visualization 1.0 target 0.9672595777951525 docking 0.3395230648944488 potential 0.19175136825645034 binding 0.16379984362783426 analysis 0.15910867865519937 activity 0.13174354964816262 protein 0.1174745895230649 between 0.11239249413604378 novel 0.10603987490226739 interaction 0.0671422986708366 synthesis 0.06616497263487099 drug 0.05873729476153245 synthesized 0.054534792806880374 vitro 0.04818217357310399 inhibition 0.03919077404222048 compound 0.03879984362783424 silico 0.03655199374511337 well 0.024335418295543393 human 0.01612587959343237 treatment 0.012607505863956215 chemical 0.011141516810007818 active 0.0016614542611415168 mechanism 2.9319781078967946E-4 development 0.0
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