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Application

Discovery Studio 1.0 Materials Studio 0.22667576326112912 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02055906221821461 Amorphous Cell 0.04256086564472498 Antibody 0.0 Blends 0.001442741208295762 CASTEP 0.0988277727682597 CDOCKER 0.2755635707844905 CHARMm 0.5098286744815149 COMPASS 0.09161406672678088 COMPASS III 0.007213706041478809 COSMOconf 0.0 COSMOmic 1.8034265103697024E-4 COSMOperm 1.8034265103697024E-4 COSMOquick 1.8034265103697024E-4 COSMOtherm 0.012082957619477006 Catalyst 0.2685302073940487 Classical Simulations 0.7015329125338142 Conformers 0.0012623985572587917 Crystallization 0.017132551848512173 DFTB Plus 0.005770964833183048 DMol3 0.19549143372407574 DPD 7.21370604147881E-4 Discover 0.012623985572587917 Forcite 0.10586113615870153 GULP 0.021821460775473398 LUDI 0.02236248872858431 LibDock 0.0860234445446348 LigandFit 0.0551848512173129 MCSS 0.004328223624887286 MODELER 0.48764652840396755 MesoDyn 9.017132551848512E-4 Mesocite 5.410279531109107E-4 Mesoscale 0.002344454463480613 Morphology 0.005951307484220018 ONETEP 0.004869251577998197 Polymorph 7.21370604147881E-4 QMERA 0.0 QSAR 0.0025247971145175834 Quantum Mechanics 0.29035166816952207 Reflex 0.010099188458070334 Reflex Plus 1.8034265103697024E-4 Semi-empirical 0.00757439134355275 Sorption 0.01587015329125338 Synthia 0.0 TURBOMOLE 1.8034265103697024E-4 VAMP 0.001442741208295762 Visualization 1.0 X-Cell 5.410279531109107E-4 ZDOCK 0.062398557258791704

Year

2000 0.0 2001 0.005973120955699353 2002 0.008461921353907416 2003 0.013439522150323544 2004 0.017919362867098058 2005 0.01443504230960677 2006 0.021901443504230962 2007 0.03484320557491289 2008 0.05226480836236934 2009 0.07018417122946739 2010 0.11398705823792932 2011 0.1528123444499751 2012 0.19810851169736188 2013 0.20955699352911897 2014 0.24838227974116475 2015 0.2852165256346441 2016 0.2936784469885515 2017 0.3170731707317073 2018 0.3678446988551518 2019 0.397212543554007 2020 0.4778496764559482 2021 0.5744151319064211 2022 0.649079143852663 2023 0.8218018914883026 2024 1.0 2025 0.8446988551518169 2026 0.04878048780487805

Keywords

binding 1.0 target 0.9541514783313082 docking 0.4515998379910895 potential 0.27484811664641556 visualization 0.2692588092345079 analysis 0.20477926285945727 protein 0.1888213851761847 between 0.18606723369785338 interaction 0.15269339813689753 novel 0.11381125961927906 activity 0.1107330903199676 drug 0.05848521668691778 modeler 0.03661401377075739 silico 0.036127987039287164 inhibition 0.03021466180639935 vitro 0.026326447954637504 complex 0.02179019846091535 compound 0.020818144997974887 well 0.017091940056703118 synthesized 0.011745646010530578 human 0.009477521263669502 role 0.008910490076954233 mechanism 0.008829485621709194 promising 0.0013770757391656542 development 0.0
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