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Application

Discovery Studio 0.4602409638554217 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04892632120354893 Amorphous Cell 0.19425871158544425 Antibody 2.5716857400025716E-4 Blends 0.0050147871930050145 CASTEP 0.6473575929021473 CDOCKER 0.11537225151086537 CHARMm 0.18111096823968112 COMPASS 0.3211392567828211 COMPASS III 0.02189147486177189 COSMOSim3D 3.2146071750032145E-5 COSMObase 0.0010286742960010286 COSMOconf 0.0015751575157515751 COSMOmic 6.429214350006429E-4 COSMOperm 7.072135785007072E-4 COSMOplex 2.25022502250225E-4 COSMOquick 0.0016394496592516395 COSMOtherm 0.0748039089623248 Cantera 3.2146071750032145E-5 Catalyst 0.12279799408512279 Classical Simulations 0.8478847884788479 Conformers 0.003278899318503279 Crystallization 0.08853028159958853 DFTB Plus 0.005143371480005143 DMol3 0.3695833869101196 DPD 0.011154686897261155 Discover 0.03745017358878745 Equilibria 0.0 Forcite 0.36055034074836056 GULP 0.08730873087308731 Kinetix 1.2858428700012858E-4 LUDI 0.009675967596759675 LibDock 0.04027902790279028 LigandFit 0.022952295229522954 MCSS 0.0018966182332518966 MODELER 0.17696412498392697 MesoDyn 0.005914877202005915 Mesocite 0.006557798637006558 Mesoscale 0.02038060948952038 Modules 0.0 Morphology 0.020959238781020958 ONETEP 0.0050147871930050145 Polymorph 0.0049504950495049506 QMERA 6.107753632506107E-4 QSAR 0.0037610903947537613 Quantum Mechanics 1.0 Reflex 0.059341648450559344 Reflex Plus 0.005271955767005272 Reflex QPA 1.9287643050019287E-4 Semi-empirical 0.010286742960010286 Sorption 0.041243410055291245 Synthia 0.0018001800180018 TURBOMOLE 0.0010286742960010286 VAMP 0.004468303973254468 Visualization 0.4540954095409541 X-Cell 0.005207663623505208 ZDOCK 0.01883759804551884

Year

2003 0.012778386272362175 2004 0.04515029816234636 2005 0.05853717901910673 2006 0.08092977972496045 2007 0.08178167214311792 2008 0.14238773274917854 2009 0.1707435803821346 2010 0.22283071680662042 2011 0.2242911038091761 2012 0.2952415723500061 2013 0.3644882560545211 2014 0.42424242424242425 2015 0.45612754046488985 2016 0.48460508701472554 2017 0.5278082025069977 2018 0.6112936594864306 2019 0.669587440671778 2020 0.6061823049774857 2021 0.7130339539978094 2022 0.8701472556894244 2023 0.9443835949860047 2024 1.0 2025 0.7002555677254473 2026 0.2640866496288183 2027 0.0

Keywords

target 1.0 between 0.18760482716301902 energy 0.12286084407172564 potential 0.12190632031090202 analysis 0.09627053930592487 experimental 0.09591600190904752 visualization 0.07326651667007568 docking 0.062098588668439356 novel 0.05684870798390946 chemical 0.05069884775346015 well 0.04723529010704302 interaction 0.04006272584713984 surface 0.03939455921456331 cell 0.03809913411058839 binding 0.026099406831662918 synthesized 0.019758641849048884 activity 0.01843594463762187 mechanism 0.01573600599986364 higher 0.013513329242517216 adsorption 0.0085225335787823 design 0.003886275311924729 applied 0.002727210745210336 stability 0.0017181427694825118 promising 2.0454080589077522E-4 formation 0.0
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