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Application

Discovery Studio 0.4683975709505515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0482249127847322 Amorphous Cell 0.19358369245502427 Antibody 3.078185922429715E-4 Blends 0.005027703673301867 CASTEP 0.6459060127231685 CDOCKER 0.11922840139544429 CHARMm 0.19023189000615637 COMPASS 0.3194472946165948 COMPASS III 0.022299746904713046 COSMOSim3D 3.420206580477461E-5 COSMObase 0.0010602640399480128 COSMOconf 0.0018127094876530542 COSMOmic 6.840413160954922E-4 COSMOperm 8.208495793145906E-4 COSMOplex 2.3941446063342227E-4 COSMOquick 0.001231274368971886 COSMOtherm 0.07373965387509406 Cantera 0.0 Catalyst 0.1276763116492236 Classical Simulations 0.8562829194883371 Conformers 0.0032833983172583622 Crystallization 0.08670223681510363 DFTB Plus 0.005232916068130515 DMol3 0.3710924139818045 DPD 0.011115671386551748 Discover 0.03820370750393324 Equilibria 0.0 Forcite 0.35676174840960395 GULP 0.08837813803953759 Kinetix 1.0260619741432382E-4 LUDI 0.010260619741432383 LibDock 0.0393323756754908 LigandFit 0.02472809357685204 MCSS 0.0019495177508721527 MODELER 0.1844175388193447 MesoDyn 0.005882755318421233 Mesocite 0.006327382173883302 Mesoscale 0.02024762295642657 Morphology 0.020452835351255215 ONETEP 0.005130309870716191 Polymorph 0.005027703673301867 QMERA 4.446268554620699E-4 QSAR 0.003762227238525207 Quantum Mechanics 1.0 Reflex 0.057869895341678634 Reflex Plus 0.005267118133935289 Reflex QPA 2.0521239482864764E-4 Semi-empirical 0.010294821807237156 Sorption 0.04141870168958205 Synthia 0.001846911553457829 TURBOMOLE 0.0011970723031671112 VAMP 0.004548874752035023 Visualization 0.45215130993912034 X-Cell 0.005403926397154388 ZDOCK 0.019563581640331076

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 0.5522369089984749 2018 0.5082613116420945 2019 0.5283426537874937 2020 0.6351042196237926 2021 0.6296390442297916 2022 0.8725216065073716 2023 1.0 2024 0.882308083375699 2025 0.7491103202846975 2026 0.2812658871377733 2027 0.0017793594306049821

Keywords

target 1.0 between 0.1854483485695305 energy 0.12329044091099461 potential 0.1209075285588435 analysis 0.09690510232081222 experimental 0.09665959013907544 visualization 0.07176176653235707 docking 0.061609115722888956 novel 0.058922923616827695 chemical 0.053088398827318285 well 0.04635847666912179 interaction 0.038863134179628264 surface 0.038603180104848145 cell 0.03827101656485132 binding 0.028580506332770098 synthesized 0.020709674624149733 activity 0.020016463758069408 mechanism 0.014109729503343299 higher 0.013517611888566353 adsorption 0.0065999451208064355 design 0.004144823303438615 stability 0.0027728434643213033 applied 0.0024117961382378 synthesis 1.2997703739006108E-4 formation 0.0
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