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Application

Discovery Studio 0.4897585829571878 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05207192669010432 Amorphous Cell 0.2074520200564809 Antibody 2.593510460492191E-4 Blends 0.005100570572301308 CASTEP 0.6456400207480837 CDOCKER 0.12177972451155553 CHARMm 0.18615641749755057 COMPASS 0.3319693389430004 COMPASS III 0.028672698979885884 COSMOSim3D 2.8816782894357673E-5 COSMObase 0.001325572013140453 COSMOconf 0.0019307244539219642 COSMOmic 6.339692236758688E-4 COSMOperm 8.933202697250879E-4 COSMOplex 3.169846118379344E-4 COSMOquick 0.0014696559276122414 COSMOtherm 0.07492363552532995 Cantera 2.8816782894357673E-5 Catalyst 0.12235606016944268 Classical Simulations 0.8805544349028874 Conformers 0.003285113249956775 Crystallization 0.0903406143738113 DFTB Plus 0.005388738401244885 DMol3 0.37141951472537604 DPD 0.01051812575644055 Discover 0.03636678001267939 Equilibria 0.0 Forcite 0.38634660826465334 GULP 0.08647916546596737 Kinetix 2.0171748026050372E-4 LUDI 0.008587401302518586 LibDock 0.04319635755864215 LigandFit 0.01956659558526886 MCSS 0.0017290069736614604 MODELER 0.1718344763990548 MesoDyn 0.005619272664399747 Mesocite 0.006483776151230477 Mesoscale 0.019537778802374502 Modules 0.0 Morphology 0.021382052907613393 ONETEP 0.0049276698749351625 Polymorph 0.004870036309146447 QMERA 6.627860065702265E-4 QSAR 0.003803815342055213 Quantum Mechanics 1.0 Reflex 0.06080341190709469 Reflex Plus 0.00533110483545617 Reflex QPA 1.7290069736614603E-4 Semi-empirical 0.01066220967091234 Sorption 0.04420494495994467 Synthia 0.0020459915854993947 TURBOMOLE 0.0011238545328799492 VAMP 0.004553051697308513 Visualization 0.5099417900985534 X-Cell 0.005187020920984381 ZDOCK 0.020892167598409315

Year

2002 0.0 2003 0.011900564174894218 2004 0.03931593794076164 2005 0.05051128349788434 2006 0.06990479548660085 2007 0.08268688293370945 2008 0.11671368124118477 2009 0.1359308885754584 2010 0.16748942172073342 2011 0.14933004231311706 2012 0.1927891396332863 2013 0.26489774330042315 2014 0.3263399153737659 2015 0.34573342736248236 2016 0.3697108603667137 2017 0.3988011283497884 2018 0.4577750352609309 2019 0.5263575458392101 2020 0.49559238363892805 2021 0.42418899858956277 2022 0.7668370944992948 2023 0.8837270803949224 2024 1.0 2025 0.8413258110014105 2026 0.2559062059238364 2027 0.0010578279266572638

Keywords

target 1.0 between 0.19416703930044218 potential 0.14268147264868086 energy 0.13153972276047102 analysis 0.10991454265414617 experimental 0.09869826601083122 visualization 0.09464897898345506 docking 0.08127142644209272 novel 0.06526059522035077 chemical 0.051473145525910466 well 0.04628111492025637 cell 0.045374372733144534 interaction 0.044753316440602174 surface 0.038890545039002335 binding 0.03223282158294828 synthesized 0.02356287573905699 activity 0.023140557460128185 mechanism 0.01871863665722661 higher 0.015638197446216525 stability 0.008682366969742138 adsorption 0.008086152928901476 promising 0.005701296765538828 design 0.005577085507030358 synthesis 0.00254633079942366 formation 0.0
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