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Application

Discovery Studio 0.24267437061494015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015485407980941036 Amorphous Cell 0.049037125272979945 Antibody 1.985308715505261E-4 Blends 0.0015882469724042088 CASTEP 0.8532856859241612 CDOCKER 0.03633114949374628 CHARMm 0.08258884256501886 COMPASS 0.15088346237839984 COMPASS III 0.007941234862021045 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 7.941234862021044E-4 COSMOtherm 0.01012507444907683 Catalyst 0.062338693666865196 Classical Simulations 0.4721064125471511 Conformers 0.0023823704586063135 Crystallization 0.1907881675600556 DFTB Plus 0.002183839587055787 DMol3 0.16517768513003772 Discover 0.017272185824895772 Forcite 0.16478062338693666 GULP 0.08914036132618622 LUDI 0.006551518761167362 LibDock 0.0136986301369863 LigandFit 0.011316259678379988 MCSS 7.941234862021044E-4 MODELER 0.08834623783998412 MesoDyn 1.985308715505261E-4 Mesocite 5.955926146515784E-4 Mesoscale 9.926543577526306E-4 Modules 0.0 Morphology 0.07544173118919992 ONETEP 0.0011911852293031567 Polymorph 0.01647806233869367 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.08814770696843359 Reflex Plus 0.01687512408179472 Reflex QPA 0.0 Semi-empirical 0.004367679174111574 Sorption 0.014095691880087354 Synthia 0.0 TURBOMOLE 1.985308715505261E-4 VAMP 0.0019853087155052612 Visualization 0.21163390907286084 X-Cell 0.020051618026603137 ZDOCK 0.006750049632717888

Year

1999 0.0 2000 0.001314060446780552 2001 0.035479632063074903 2002 0.05519053876478318 2003 0.06964520367936924 2004 0.0657030223390276 2005 0.07752956636005257 2006 0.11957950065703023 2007 0.14323258869908015 2008 0.21419185282522996 2009 0.24178712220762155 2010 0.3232588699080158 2011 0.35348226018396844 2012 0.4888304862023653 2013 0.5795006570302234 2014 0.5400788436268068 2015 0.5978975032851511 2016 0.6031537450722734 2017 0.6084099868593955 2018 0.6346911957950065 2019 0.7555847568988173 2020 0.8028909329829172 2021 0.8554533508541393 2022 0.8869908015768725 2023 0.8607095926412615 2024 1.0 2025 0.8515111695137977 2026 0.27463863337713534

Keywords

crystal 1.0 target 0.9451816941585018 between 0.1907478605977924 x-ray 0.18677911447352102 energy 0.15044028277316135 experimental 0.1396502542477986 analysis 0.1170780106660052 single 0.08383976187523254 diffraction 0.07193352350241845 synthesized 0.06312786803919136 potential 0.05655463227086692 well 0.04787300012402332 chemical 0.029021456033734343 novel 0.02815329281904998 band 0.0255488031749969 synthesis 0.018975567406672455 crystallization 0.01649510107900285 compound 0.01314647153664889 optical 0.0068212824010914054 form 0.006325189135557485 cell 0.005457025920873124 temperature 0.0024804663276696017 docking 0.0011162098474513209 state 4.960932655339203E-4 solid 0.0
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