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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.27618822416647E-4 CDOCKER 0.2791440056751005 CHARMm 0.44691416410498935 COMPASS 0.0 Catalyst 0.2855284937337432 Classical Simulations 0.446973279735162 DMol3 1.1823126034523528E-4 Forcite 0.0 LUDI 0.021872783163868526 LibDock 0.09925514305982502 LigandFit 0.05107590446914164 MCSS 0.00425632537242847 MODELER 0.42267675573421615 Quantum Mechanics 1.1823126034523528E-4 Visualization 1.0 ZDOCK 0.04835658548120123

Year

2007 0.0 2008 0.025403225806451612 2009 0.04395161290322581 2010 0.08508064516129032 2011 0.12096774193548387 2012 0.16975806451612904 2013 0.1975806451612903 2014 0.22620967741935483 2015 0.2693548387096774 2016 0.2915322580645161 2017 0.33326612903225805 2018 0.3870967741935484 2019 0.43911290322580643 2020 0.4941532258064516 2021 0.6181451612903226 2022 0.6953629032258064 2023 0.8649193548387096 2024 1.0 2025 0.7227822580645161

Keywords

target 1.0 docking 0.4564787510841284 visualization 0.404683434518647 potential 0.2949522983521249 binding 0.2235906331309627 analysis 0.1993755420641804 activity 0.18185602775368603 protein 0.17023417172593236 novel 0.1682914137033825 between 0.08183868169991328 drug 0.07597571552471813 vitro 0.07295750216825672 modeler 0.06362532523850824 inhibition 0.06338248048568951 compound 0.06272333044232437 interaction 0.061162185602775365 silico 0.05481352992194276 synthesis 0.05318300086730269 potent 0.030945359930615784 treatment 0.030633130962705986 synthesized 0.030112749349522985 development 0.021613183000867304 human 0.017866435385949696 promising 0.007458803122289679 therapeutic 0.0
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