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Application

Discovery Studio 0.3858079153012352 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0642905481615159 Amorphous Cell 0.2792691179787954 Antibody 0.0 Blends 0.007218587863749154 CASTEP 0.6142567110309046 CDOCKER 0.09857884051432439 CHARMm 0.17121588089330025 COMPASS 0.4148432212948342 COMPASS III 0.033611549740581996 COSMObase 0.0011279043537108053 COSMOconf 0.0022558087074216106 COSMOmic 0.0011279043537108053 COSMOperm 4.5116174148432213E-4 COSMOquick 0.0015790660951951275 COSMOtherm 0.07827656214752989 Catalyst 0.08188585607940446 Classical Simulations 1.0 Conformers 0.0024813895781637717 Crystallization 0.0816602752086623 DFTB Plus 0.004737198285585382 DMol3 0.38754793593503273 DPD 0.010602300924881571 Discover 0.03789758628468306 Forcite 0.4946988495375592 GULP 0.06902774644710129 LUDI 0.005865102639296188 LibDock 0.03722084367245657 LigandFit 0.01669298443491992 MCSS 2.2558087074216106E-4 MODELER 0.15655312429505977 MesoDyn 0.008797653958944282 Mesocite 0.007218587863749154 Mesoscale 0.02323482968644259 Morphology 0.019399954883825853 ONETEP 0.003158132190390255 Polymorph 0.00631626438078051 QMERA 6.767426122264832E-4 QSAR 0.0011279043537108053 Quantum Mechanics 0.984660500789533 Reflex 0.05368824723663433 Reflex Plus 0.003158132190390255 Semi-empirical 0.010602300924881571 Sorption 0.07759981953530341 Synthia 0.003383713061132416 TURBOMOLE 0.0013534852244529664 VAMP 0.004737198285585382 Visualization 0.44755244755244755 X-Cell 0.002932551319648094 ZDOCK 0.017595307917888565

Year

2000 0.0 2001 0.006357279084551812 2002 0.007628734901462174 2003 0.009535918626827717 2004 0.024157660521296885 2005 0.03560076287349015 2006 0.04132231404958678 2007 0.049586776859504134 2008 0.06484424666242848 2009 0.08645899554990465 2010 0.11315956770502225 2011 0.11951684678957407 2012 0.17164653528289892 2013 0.22186904005085822 2014 0.27527018436109346 2015 0.2739987285441831 2016 0.2994278448823903 2017 0.3331214240305149 2018 0.39732994278448824 2019 0.47679593134138587 2020 0.47107438016528924 2021 0.4971392244119517 2022 0.722822631913541 2023 0.8264462809917356 2024 1.0 2025 0.8417037507946599 2026 0.2809917355371901 2027 0.0

Keywords

higher 1.0 target 0.9530207737754908 between 0.2105012388031256 energy 0.17619592147894034 potential 0.11015818562988375 analysis 0.09491137793024586 experimental 0.08442919763674481 lower 0.057461406518010294 surface 0.04488279016580903 visualization 0.042119306270249665 docking 0.04049933295216314 interaction 0.03992757766342672 cell 0.03878406708595388 adsorption 0.024966647608157044 well 0.024490184867543358 activity 0.024204307223175146 novel 0.021917286068229465 temperature 0.021536115875738518 stability 0.021250238231370306 chemical 0.01972555746140652 binding 0.014675052410901468 performance 0.011435105774728416 synthesized 0.008481036782923576 mechanism 0.002287021154945683 stable 0.0
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