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Application

Discovery Studio 0.8570705321218258 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06830664500657538 Amorphous Cell 0.24580335731414868 Antibody 4.641448131817127E-4 Blends 0.003906552177612749 CASTEP 0.5008509321574998 CDOCKER 0.17799953585518682 CHARMm 0.2752765529511874 COMPASS 0.3744101492999149 COMPASS III 0.042391892937263094 COSMObase 0.0018179005182950413 COSMOconf 0.002359402800340373 COSMOmic 4.254660787499033E-4 COSMOperm 0.0012377195018179006 COSMOplex 4.641448131817127E-4 COSMOquick 0.001779221783863232 COSMOtherm 0.0700471880560068 Cantera 3.867873443180939E-5 Catalyst 0.17424769861530132 Classical Simulations 1.0 Conformers 0.0020112941904540885 Crystallization 0.08664036512725304 DFTB Plus 0.006188597509089503 DMol3 0.24735050669142106 DPD 0.006536706118975787 Discover 0.014233774270905856 Forcite 0.4823624970990949 GULP 0.040187205074649957 Kinetix 1.1603620329542818E-4 LUDI 0.01141022665738377 LibDock 0.06409066295350817 LigandFit 0.02800340372863 MCSS 0.0025141177380676102 MODELER 0.2556664345942601 MesoDyn 0.003055620020112942 Mesocite 0.006846135994430262 Mesoscale 0.01334416337897424 Modules 0.0 Morphology 0.022008199891699543 ONETEP 0.0028235476135220856 Polymorph 0.002784868879090276 QMERA 5.801810164771409E-4 QSAR 0.0022046878626131353 Quantum Mechanics 0.7335808772336969 Reflex 0.062079368763054074 Reflex Plus 0.002166009128181326 Reflex QPA 0.0 Semi-empirical 0.010095149686702252 Sorption 0.05020499729248859 Synthia 0.0012377195018179006 TURBOMOLE 8.89610891931616E-4 VAMP 0.0032103349578401796 Visualization 0.7146282973621103 X-Cell 0.0014697919084087569 ZDOCK 0.030710915138856657

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.062336345975166824 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.1425796097643382 2018 0.29309907931413126 2019 0.34563730044767293 2020 0.475462454599206 2021 0.6640763578004899 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18427162849872775 between 0.16466284987277355 visualization 0.14693066157760815 docking 0.143352417302799 analysis 0.1309319338422392 novel 0.08870865139949109 energy 0.08710241730279898 binding 0.054007633587786257 activity 0.04770992366412214 experimental 0.04710559796437659 cell 0.04708969465648855 interaction 0.039631043256997456 synthesized 0.024045801526717557 mechanism 0.018893129770992365 chemical 0.018463740458015267 promising 0.01785941475826972 well 0.01673027989821883 protein 0.011704834605597965 design 0.008683206106870229 synthesis 0.006075063613231552 development 0.003101145038167939 stability 0.0029898218829516538 surface 2.2264631043256999E-4 performance 0.0
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