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Application

Discovery Studio 1.0 Materials Studio 0.9148333696362448 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02755591054313099 Amorphous Cell 0.18250798722044728 Antibody 0.0 Blends 0.001996805111821086 CASTEP 0.7192492012779552 CDOCKER 0.3266773162939297 CHARMm 0.3742012779552716 COMPASS 0.28314696485623003 COMPASS III 0.032348242811501594 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.018769968051118212 Catalyst 0.16853035143769968 Classical Simulations 0.9812300319488818 Conformers 0.0011980830670926517 Crystallization 0.08905750798722045 DFTB Plus 0.004792332268370607 DMol3 0.2983226837060703 DPD 0.009185303514376996 Discover 0.02356230031948882 Forcite 0.3466453674121406 GULP 0.07308306709265176 LUDI 0.006789137380191693 LibDock 0.1273961661341853 LigandFit 0.032348242811501594 MCSS 7.987220447284345E-4 MODELER 0.3019169329073482 MesoDyn 0.005191693290734824 Mesocite 0.009584664536741214 Mesoscale 0.02036741214057508 Morphology 0.022364217252396165 ONETEP 0.00439297124600639 Polymorph 0.0027955271565495207 QMERA 0.0 QSAR 0.0011980830670926517 Quantum Mechanics 1.0 Reflex 0.06150159744408946 Reflex Plus 0.0027955271565495207 Reflex QPA 0.0 Semi-empirical 0.009185303514376996 Sorption 0.026357827476038338 Synthia 7.987220447284345E-4 VAMP 0.003594249201277955 Visualization 0.9536741214057508 X-Cell 0.003594249201277955 ZDOCK 0.05391373801916933

Year

2000 0.0 2001 0.00794351279788173 2002 0.01323918799646955 2003 0.01500441306266549 2004 0.02206531332744925 2005 0.02206531332744925 2006 0.04148278905560459 2007 0.04236540158870256 2008 0.05825242718446602 2009 0.06531332744924978 2010 0.10503089143865843 2011 0.13150926743159752 2012 0.16328331862312445 2013 0.205648720211827 2014 0.24801412180052956 2015 0.2797881729920565 2016 0.27537511032656664 2017 0.3389232127096205 2018 0.3556928508384819 2019 0.45366284201235657 2020 0.5322153574580759 2021 0.6098852603706972 2022 0.6849073256840247 2023 0.7581641659311562 2024 1.0 2025 1.0 2026 0.43777581641659313 2027 0.00176522506619594

Keywords

induced 1.0 target 0.9465648854961832 potential 0.1951093285030405 visualization 0.15435373269504463 docking 0.15150731013067667 between 0.13986285418553498 analysis 0.1156682623884073 activity 0.09561392159399663 novel 0.07154871264070384 binding 0.06339759347910467 treatment 0.06249191357226032 cell 0.06119808513391124 mechanism 0.05835166256954328 protein 0.037779790399792984 energy 0.030534351145038167 interaction 0.030534351145038167 well 0.02781731142450511 vitro 0.02729978004916548 role 0.01345581575883038 experimental 0.010738776038297322 vivo 0.008151119161599172 inhibition 0.0069866735670850045 reduced 0.0028464225643679646 promising 2.5876568766981497E-4 formation 0.0
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