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Application

Discovery Studio 0.47556427239405824 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05284619148589137 Amorphous Cell 0.20355570053824826 Antibody 2.718425487957375E-4 Blends 0.004947534388082423 CASTEP 0.644647420214212 CDOCKER 0.11433697602348719 CHARMm 0.17827434350024465 COMPASS 0.33442070352851627 COMPASS III 0.027564834447887782 COSMOSim3D 0.0 COSMObase 0.0011417387049420975 COSMOconf 0.00173979231229272 COSMOmic 8.155276463872126E-4 COSMOperm 0.0011961072147012451 COSMOplex 5.43685097591475E-4 COSMOquick 0.0014135812537378351 COSMOtherm 0.07307127711629424 Catalyst 0.11379329092589573 Classical Simulations 0.8743000054368509 Conformers 0.0027727939977165226 Crystallization 0.09068667427825804 DFTB Plus 0.0056543250149513405 DMol3 0.37090197357690424 DPD 0.010547490893274615 Discover 0.0349045832653727 Forcite 0.3838960474093405 GULP 0.09063230576849889 Kinetix 2.1747403903659E-4 LUDI 0.00695916924917088 LibDock 0.041428804436470394 LigandFit 0.01674550100581743 MCSS 0.0015766867830152775 MODELER 0.16566084923612243 MesoDyn 0.005273745446637308 Mesocite 0.006850432229652585 Mesoscale 0.019898874571847986 Morphology 0.02223672049149133 ONETEP 0.0056543250149513405 Polymorph 0.005382482466155603 QMERA 7.611591366280651E-4 QSAR 0.003751427173381178 Quantum Mechanics 1.0 Reflex 0.059696623715543955 Reflex Plus 0.00543685097591475 Reflex QPA 1.6310552927744252E-4 Semi-empirical 0.010601859403033763 Sorption 0.043875387375632034 Synthia 0.0019028978415701625 TURBOMOLE 0.00108737019518295 VAMP 0.00413200674169521 Visualization 0.5069863535040504 X-Cell 0.00456695481976839 ZDOCK 0.01935518947425651

Year

2001 0.0 2002 0.004808517946075906 2003 0.012021294865189765 2004 0.021466597973553152 2005 0.02936630602782071 2006 0.04756998110939378 2007 0.05684355143396874 2008 0.08226000343465567 2009 0.09222050489438434 2010 0.13429503692254852 2011 0.18100635411300017 2012 0.19251245062682465 2013 0.22376781727631806 2014 0.21208998797870512 2015 0.30121930276489783 2016 0.3439807659282157 2017 0.3683668212261721 2018 0.4281298299845441 2019 0.4957925467971836 2020 0.4394641937145801 2021 0.6460587326120556 2022 0.737077108019921 2023 0.8428645028335909 2024 1.0 2025 0.9673707710801992 2026 0.257255710115061

Keywords

target 1.0 between 0.19124243503025987 potential 0.14709861160555357 energy 0.13181440607570902 analysis 0.11353981250741664 experimental 0.09889640441438234 visualization 0.09346149282069538 docking 0.08413433012934615 novel 0.06564613741545033 chemical 0.05195205885843123 well 0.044523555239112375 cell 0.04307582769668921 interaction 0.0425062299750801 surface 0.03949210869823187 binding 0.03334519995253352 synthesized 0.021454847513943276 activity 0.020814050077133026 mechanism 0.01787112851548594 higher 0.011985285392191765 promising 0.009588228313753411 adsorption 0.009232229737747715 stability 0.007428503619318856 design 0.0026818559392429095 synthesis 8.306633440132907E-4 formation 0.0
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