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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 9.528346831824679E-5 CASTEP 3.8113387327298715E-4 Classical Simulations 2.8585040495474035E-4 Crystallization 0.0 DMol3 1.9056693663649358E-4 Discover 0.0 Forcite 0.0 Mesoscale 0.0 Quantum Mechanics 5.717008099094807E-4 Reflex 0.0 Sorption 9.528346831824679E-5 Visualization 1.0

Year

2002 0.0 2003 6.277463904582549E-4 2004 0.005649717514124294 2005 0.009416195856873822 2006 0.010043942247332079 2007 0.017576898932831136 2008 0.030131826741996232 2009 0.05586942875078468 2010 0.07344632768361582 2011 0.017576898932831136 2012 0.030759573132454487 2013 0.17639673571876963 2014 0.2655367231638418 2015 0.3258003766478343 2016 0.36095417451349654 2017 0.4538606403013183 2018 0.5323289391086001 2019 0.46390458254865036 2020 0.5373509102322661 2021 0.6616446955430006 2022 0.8688010043942247 2023 1.0 2024 0.5028248587570622 2025 0.1556811048336472 2026 0.01694915254237288

Keywords

visualization 1.0 target 0.9639107611548556 docking 0.3468941382327209 potential 0.199912510936133 analysis 0.17224409448818898 binding 0.16185476815398075 activity 0.13462379702537183 protein 0.11986001749781278 between 0.1194225721784777 novel 0.10094050743657043 interaction 0.07031933508311461 synthesis 0.06856955380577427 drug 0.059383202099737534 synthesized 0.05555555555555555 vitro 0.05172790901137358 silico 0.04505686789151356 inhibition 0.039698162729658794 compound 0.03718285214348206 well 0.026356080489938757 human 0.016294838145231846 treatment 0.014763779527559055 active 0.00863954505686789 chemical 0.006889763779527559 mechanism 8.748906386701663E-4 potent 0.0
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