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Application

Discovery Studio 0.4708116296926557 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048125772346560486 Amorphous Cell 0.1929493340656323 Antibody 3.0893862419332694E-4 Blends 0.005045997528491006 CASTEP 0.6456473980502541 CDOCKER 0.1196622271042153 CHARMm 0.19092406975147605 COMPASS 0.318103803377729 COMPASS III 0.022277907455718796 COSMOSim3D 3.432651379925855E-5 COSMObase 0.001064121927777015 COSMOconf 0.001819305231360703 COSMOmic 6.86530275985171E-4 COSMOperm 8.238363311822051E-4 COSMOplex 2.4028559659480984E-4 COSMOquick 0.001201427982974049 COSMOtherm 0.07356171907181107 Cantera 0.0 Catalyst 0.12814087601263216 Classical Simulations 0.8552450913085267 Conformers 0.0032953453247288205 Crystallization 0.0863655087189345 DFTB Plus 0.005251956611286558 DMol3 0.371481532335576 DPD 0.011156116984759028 Discover 0.03820540985857476 Equilibria 0.0 Forcite 0.3555883564465193 GULP 0.0883564465192915 Kinetix 1.0297954139777564E-4 LUDI 0.010263627625978307 LibDock 0.03944116435534807 LigandFit 0.02481806947686393 MCSS 0.001956611286557737 MODELER 0.1850885624056021 MesoDyn 0.00590416037347247 Mesocite 0.006281752025264314 Mesoscale 0.020252643141562544 Morphology 0.02038994919675958 ONETEP 0.005080324042290265 Polymorph 0.00497734450089249 QMERA 4.462446793903611E-4 QSAR 0.0037072634903199233 Quantum Mechanics 1.0 Reflex 0.0576342166689551 Reflex Plus 0.005286283125085816 Reflex QPA 2.0595908279555128E-4 Semi-empirical 0.010263627625978307 Sorption 0.041432102155705065 Synthia 0.0018536317451599616 TURBOMOLE 0.001201427982974049 VAMP 0.00449677330770287 Visualization 0.45348757380200466 X-Cell 0.005423589180282851 ZDOCK 0.01963476589317589

Year

2002 0.0 2003 0.013221459445715738 2004 0.049707602339181284 2005 0.06280193236714976 2006 0.08606661581489956 2007 0.08695652173913043 2008 0.15026697177726925 2009 0.17988812611238242 2010 0.23429951690821257 2011 0.2410373760488177 2012 0.3109585558098144 2013 0.38024408848207475 2014 0.4448258326976862 2015 0.47800661072972284 2016 0.5075006356470887 2017 0.5521230612763793 2018 0.496186117467582 2019 0.5284769895753877 2020 0.6351385710653445 2021 0.6295448766844648 2022 0.8726163234172387 2023 1.0 2024 0.8633358759216883 2025 0.7491736587846428 2026 0.28133740147470127 2027 0.001779811848461734

Keywords

target 1.0 between 0.1854089690646961 energy 0.12297326668115627 potential 0.12098819097297689 analysis 0.09702238643773092 experimental 0.09661667753386945 visualization 0.07225965369847134 docking 0.06217488951677172 novel 0.05910309353039194 chemical 0.053118887198435126 well 0.0463812214735927 interaction 0.039006013185539375 surface 0.03855683547054988 cell 0.03810765775556039 binding 0.028950228211258422 synthesized 0.020792581322900818 activity 0.020328914004201986 mechanism 0.014156342824023763 higher 0.013431862638556835 adsorption 0.006476852858074332 design 0.004173005868289502 stability 0.002738535101064986 applied 0.002318336593494168 synthesis 2.608128667680939E-4 formation 0.0
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