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Application

Discovery Studio 1.0 Materials Studio 0.7493725349587665 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038312048861743477 Amorphous Cell 0.19766796224319821 Antibody 0.001110494169905608 Blends 0.00555247084952804 CASTEP 0.32759578012215435 CDOCKER 0.252082176568573 CHARMm 0.38256524153248195 COMPASS 0.3203775680177679 COMPASS III 0.03331482509716824 COSMObase 0.001110494169905608 COSMOconf 0.001110494169905608 COSMOmic 0.0 COSMOperm 0.002220988339811216 COSMOquick 0.003331482509716824 COSMOtherm 0.09106052193225986 Catalyst 0.29428095502498614 Classical Simulations 1.0 Conformers 0.00277623542476402 Crystallization 0.07773459189339256 DFTB Plus 0.004441976679622432 DMol3 0.26096612992781787 DPD 0.009439200444197668 Discover 0.01776790671848973 Forcite 0.4047751249305941 GULP 0.039422543031649084 LUDI 0.03053858967240422 LibDock 0.08828428650749584 LigandFit 0.04553026096612993 MCSS 0.004997223764575236 MODELER 0.36535258189894504 MesoDyn 0.003886729594669628 Mesocite 0.006662965019433648 Mesoscale 0.018878400888395337 Morphology 0.021654636313159357 ONETEP 0.003886729594669628 Polymorph 0.003886729594669628 QSAR 0.00555247084952804 Quantum Mechanics 0.5757912270960578 Reflex 0.04830649639089395 Reflex Plus 0.004441976679622432 Semi-empirical 0.007773459189339256 Sorption 0.034425319267073845 Synthia 5.55247084952804E-4 TURBOMOLE 0.0 VAMP 0.00277623542476402 Visualization 0.7390338700721821 X-Cell 0.001110494169905608 ZDOCK 0.04886174347584675

Year

2001 0.0 2002 0.001199040767386091 2003 0.0035971223021582736 2004 0.005995203836930456 2005 0.0035971223021582736 2006 0.005995203836930456 2007 0.014388489208633094 2008 0.02158273381294964 2009 0.03597122302158273 2010 0.05515587529976019 2011 0.08513189448441247 2012 0.10071942446043165 2013 0.11630695443645084 2014 0.1510791366906475 2015 0.16546762589928057 2016 0.2026378896882494 2017 0.2446043165467626 2018 0.30815347721822545 2019 0.34772182254196643 2020 0.42326139088729015 2021 0.5335731414868106 2022 0.579136690647482 2023 0.7446043165467626 2024 1.0 2025 0.9748201438848921 2026 0.29856115107913667

Keywords

development 1.0 target 0.9528977642717603 potential 0.2576514000434122 novel 0.19144779683090948 docking 0.16561753852832645 between 0.12893423051877578 visualization 0.12437594964184936 analysis 0.11504232689385717 activity 0.0861732146733232 binding 0.07445192098979814 design 0.0727154330366833 promising 0.06685478619492077 drug 0.047102235728239635 protein 0.03841979596266551 energy 0.03646624701541133 cell 0.034512698068157155 effective 0.02626438029086173 chemical 0.018884306490123726 interaction 0.01845018450184502 well 0.018233123507705666 compound 0.008682439765574127 role 0.002387670935532885 mechanism 0.001519426958975472 inhibition 8.682439765574126E-4 treatment 0.0
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