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Application

Discovery Studio 0.3518377306695135 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055900621118012424 Amorphous Cell 0.26059951390764247 Antibody 0.0 Blends 0.007561436672967864 CASTEP 0.6124763705103969 CDOCKER 0.09262759924385633 CHARMm 0.16149068322981366 COMPASS 0.39454496354307317 COMPASS III 0.025384823116392115 COSMObase 5.401026194977045E-4 COSMOconf 0.002160410477990818 COSMOmic 0.0013502565487442614 COSMOperm 5.401026194977045E-4 COSMOquick 8.101539292465569E-4 COSMOtherm 0.07885498244666486 Catalyst 0.08479611126113962 Classical Simulations 0.9538212260329463 Conformers 0.0024304617877396704 Crystallization 0.07750472589792061 DFTB Plus 0.003780718336483932 DMol3 0.4048069133135296 DPD 0.01053200108020524 Discover 0.043208209559816364 Forcite 0.45206589251957874 GULP 0.07372400756143667 LUDI 0.006481231433972455 LibDock 0.03348636240885768 LigandFit 0.018633540372670808 MCSS 2.7005130974885227E-4 MODELER 0.1585201188225763 MesoDyn 0.009181744531460978 Mesocite 0.006211180124223602 Mesoscale 0.022684310018903593 Morphology 0.01890359168241966 ONETEP 0.0032406157169862274 Polymorph 0.00594112881447475 QMERA 8.101539292465569E-4 QSAR 0.0013502565487442614 Quantum Mechanics 1.0 Reflex 0.04914933837429111 Reflex Plus 0.003780718336483932 Semi-empirical 0.010802052389954091 Sorption 0.07237375101269242 Synthia 0.003780718336483932 TURBOMOLE 0.0016203078584931137 VAMP 0.005671077504725898 Visualization 0.39697542533081287 X-Cell 0.0032406157169862274 ZDOCK 0.017013232514177693

Year

2000 0.0 2001 0.009363295880149813 2002 0.011235955056179775 2003 0.016853932584269662 2004 0.035580524344569285 2005 0.052434456928838954 2006 0.060861423220973786 2007 0.07303370786516854 2008 0.09550561797752809 2009 0.12734082397003746 2010 0.16666666666666666 2011 0.17228464419475656 2012 0.2565543071161049 2013 0.32865168539325845 2014 0.4054307116104869 2015 0.4035580524344569 2016 0.4400749063670412 2017 0.4897003745318352 2018 0.448501872659176 2019 0.49063670411985016 2020 0.6151685393258427 2021 0.6086142322097379 2022 0.9157303370786517 2023 1.0 2024 0.8548689138576779 2025 0.6910112359550562 2026 0.33614232209737827 2027 0.0

Keywords

higher 1.0 target 0.9503947213385178 between 0.2104394956993048 energy 0.17438435253917756 potential 0.09084482149169318 experimental 0.08813479439142217 analysis 0.08271474019088017 lower 0.058913632614587014 surface 0.0458348061741487 cell 0.031224225285731117 interaction 0.031106398020501944 visualization 0.026157652880876636 chemical 0.023447625780605632 temperature 0.023447625780605632 docking 0.023211971250147283 adsorption 0.022622834924001415 well 0.02250500765877224 activity 0.018970189701897018 novel 0.016260162601626018 stability 0.01319665370566749 binding 0.006480499587604572 synthesized 0.005066572404854483 increase 0.0011782726522917403 mechanism 0.0011782726522917403 performance 0.0
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