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Application

Discovery Studio 0.46761424234965954 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04814412702721042 Amorphous Cell 0.19284793377213816 Antibody 3.0535387120852277E-4 Blends 0.005089231186808713 CASTEP 0.645993078645586 CDOCKER 0.11881658410802741 CHARMm 0.18938725656510824 COMPASS 0.3187215851258737 COMPASS III 0.022121191558661872 COSMOSim3D 3.3928207912058085E-5 COSMObase 0.0010517744452738006 COSMOconf 0.0018321232272511367 COSMOmic 6.785641582411617E-4 COSMOperm 8.14276989889394E-4 COSMOplex 2.374974553844066E-4 COSMOquick 0.0012553436927461492 COSMOtherm 0.0736581393770781 Cantera 0.0 Catalyst 0.12706113863065752 Classical Simulations 0.8542444188097985 Conformers 0.003257107959557576 Crystallization 0.08651693017574812 DFTB Plus 0.005224944018456945 DMol3 0.3710388817262672 DPD 0.011128452195155052 Discover 0.03810137748524123 Equilibria 0.0 Forcite 0.3556354753341929 GULP 0.08838298161091131 Kinetix 1.0178462373617426E-4 LUDI 0.0102802469973536 LibDock 0.03915315193051503 LigandFit 0.024767591775802403 MCSS 0.002001764266811427 MODELER 0.18372124584379454 MesoDyn 0.005903508176698107 Mesocite 0.00637850308746692 Mesoscale 0.020289068331410736 Morphology 0.020492637578883085 ONETEP 0.005123159394720771 Polymorph 0.005055302978896655 QMERA 4.410667028567551E-4 QSAR 0.0037321028703263892 Quantum Mechanics 1.0 Reflex 0.05764402524258669 Reflex Plus 0.005224944018456945 Reflex QPA 2.035692474723485E-4 Semi-empirical 0.0102802469973536 Sorption 0.04146027006853498 Synthia 0.0018660514351631946 TURBOMOLE 0.001187487276922033 VAMP 0.004546379860215784 Visualization 0.451516590893669 X-Cell 0.005360656850105177 ZDOCK 0.019610504173169573

Year

2002 0.0 2003 0.013218098627351297 2004 0.04969496695475343 2005 0.06278596847991866 2006 0.0860447381799695 2007 0.08693441789527198 2008 0.15022877478393493 2009 0.17984239959328926 2010 0.2342399593289273 2011 0.24097610574478903 2012 0.3108795119471276 2013 0.38014743263853584 2014 0.4447127605490595 2015 0.47788510421962377 2016 0.507371631926792 2017 0.5528723945094052 2018 0.5551601423487544 2019 0.5283426537874937 2020 0.6351042196237926 2021 0.6470513472292831 2022 0.8726487036095577 2023 1.0 2024 0.882308083375699 2025 0.7491103202846975 2026 0.2812658871377733 2027 0.0017793594306049821

Keywords

target 1.0 between 0.18531483580333702 energy 0.12333758948682266 potential 0.12076955080843005 analysis 0.09696856663271308 experimental 0.09689683370873564 visualization 0.07180465690142461 docking 0.06141772950949027 novel 0.05884969083109766 chemical 0.05306801715851542 well 0.046554667661363215 surface 0.03897967088934479 interaction 0.03862100626945755 cell 0.03819060872559287 binding 0.02840623789506908 synthesized 0.0205012696727544 activity 0.019826980187366398 mechanism 0.014002266760397687 higher 0.013643602140510452 adsorption 0.006742894853880034 design 0.00431832202344232 applied 0.0027975840351204396 stability 0.0025536920935971194 formation 1.1477267836391547E-4 synthesis 0.0
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