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Application

Discovery Studio 1.0 Materials Studio 0.021339530952884007 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003961516694963215 Amorphous Cell 0.004810413129598189 Antibody 1.414827391058291E-4 Blends 5.659309564233164E-4 CASTEP 0.002688172043010753 CDOCKER 0.30843237125070744 CHARMm 0.42855121675155633 COMPASS 0.011460101867572157 COMPASS III 5.659309564233164E-4 COSMOperm 1.414827391058291E-4 COSMOquick 1.414827391058291E-4 COSMOtherm 0.0029711375212224107 Catalyst 0.3048953027730617 Classical Simulations 0.4541595925297114 Conformers 0.0 Crystallization 0.0028296547821165816 DMol3 0.013299377475947935 DPD 0.0 Discover 0.0014148273910582908 Forcite 0.0155631013016412 GULP 7.074136955291454E-4 LUDI 0.026881720430107527 LibDock 0.11375212224108659 LigandFit 0.05899830220713073 MCSS 0.0028296547821165816 MODELER 0.361771363893605 Mesoscale 0.0 Morphology 9.903791737408036E-4 QSAR 0.001697792869269949 Quantum Mechanics 0.016129032258064516 Reflex 0.00155631013016412 Semi-empirical 5.659309564233164E-4 Sorption 5.659309564233164E-4 TURBOMOLE 0.0 VAMP 5.659309564233164E-4 Visualization 1.0 X-Cell 4.2444821731748726E-4 ZDOCK 0.03805885681946802

Year

2004 0.0 2005 0.0010565240359218173 2006 0.001584786053882726 2007 0.005282620179609086 2008 0.016904384574749076 2009 0.04120443740095087 2010 0.05705229793977813 2011 0.055995773903856315 2012 0.08821975699947174 2013 0.15583729529846804 2014 0.2144743792921289 2015 0.24881141045958796 2016 0.277337559429477 2017 0.38510301109350237 2018 0.4775488642366614 2019 0.5641838351822503 2020 0.6899101954569467 2021 0.9387216059165346 2022 1.0 2023 0.8758584257791865 2024 0.8948758584257792 2025 0.6846275752773375 2026 0.014791336502905442

Keywords

docking 1.0 target 0.9669476119649645 visualization 0.381837712774748 potential 0.3433316807139316 binding 0.2863163113534953 analysis 0.24351346884812428 activity 0.17567344240621385 novel 0.16608824987605356 protein 0.15881672450834572 interaction 0.10403239134027434 compound 0.09874400925466865 drug 0.09519087754090233 between 0.09271194843827467 inhibition 0.09205090067757396 silico 0.08188729135680053 vitro 0.08089571971574946 synthesis 0.07808626673277144 synthesized 0.07114526524541398 potent 0.03974549661213023 treatment 0.019418277970583375 active 0.00908940670963477 modeler 0.006858370517269873 human 0.005123120145430507 promising 0.0034705007436787306 enzyme 0.0
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