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Application

Discovery Studio 0.49570876841653555 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05205825710158883 Amorphous Cell 0.2057956186807896 Antibody 2.7082330284063555E-4 Blends 0.005085459797785267 CASTEP 0.6506379393355801 CDOCKER 0.12412734713529129 CHARMm 0.19339792970630718 COMPASS 0.33588107847857485 COMPASS III 0.02530693307655272 COSMOSim3D 3.0091478093403947E-5 COSMObase 0.001233750601829562 COSMOconf 0.0018355801636976408 COSMOmic 7.221954742416948E-4 COSMOperm 9.027443428021184E-4 COSMOplex 2.7082330284063555E-4 COSMOquick 0.0014142994703899856 COSMOtherm 0.07465695714973519 Cantera 3.0091478093403947E-5 Catalyst 0.12918271545498314 Classical Simulations 0.886615310544054 Conformers 0.0032197881559942227 Crystallization 0.09009388541165142 DFTB Plus 0.005657197881559942 DMol3 0.36633365430909964 DPD 0.010893115069812229 Discover 0.036109773712084736 Equilibria 0.0 Forcite 0.38520101107366395 GULP 0.08506860857005297 Kinetix 1.2036591237361579E-4 LUDI 0.009719547424169476 LibDock 0.04275999037072701 LigandFit 0.022899614829080404 MCSS 0.0018957631198844487 MODELER 0.17654670197400096 MesoDyn 0.0058377467501203656 Mesocite 0.0065298507462686565 Mesoscale 0.02010110736639384 Morphology 0.02163577274915744 ONETEP 0.004935002407318248 Polymorph 0.004965093885411651 QMERA 5.115551275878672E-4 QSAR 0.0036109773712084737 Quantum Mechanics 1.0 Reflex 0.06057414540202215 Reflex Plus 0.004995185363505055 Reflex QPA 1.805488685604237E-4 Semi-empirical 0.01059220028887819 Sorption 0.04453538757823784 Synthia 0.0018957631198844487 TURBOMOLE 0.00114347616754935 VAMP 0.0043632643235435725 Visualization 0.5066803081367357 X-Cell 0.005085459797785267 ZDOCK 0.020402022147327878

Year

2002 0.0 2003 0.010421885960517087 2004 0.039182282793867124 2005 0.04950395831245616 2006 0.0678424691852891 2007 0.06854394227878545 2008 0.1184487423589538 2009 0.14179777532818919 2010 0.18468784447339412 2011 0.18999899789558072 2012 0.2451147409560076 2013 0.2997294318067943 2014 0.35063633630624313 2015 0.37679126164946386 2016 0.4002405050606273 2017 0.43591542238701275 2018 0.5046597855496543 2019 0.5798176169956909 2020 0.5569696362360959 2021 0.5996592844974447 2022 0.8512877041787754 2023 0.9819621204529512 2024 1.0 2025 0.8576009620202425 2026 0.2259745465477503 2027 0.0014029461869926845

Keywords

target 1.0 between 0.18446243571129758 potential 0.13279769668036517 energy 0.12183478111081035 analysis 0.10256662647341093 experimental 0.09325245465954672 visualization 0.0870881216625243 docking 0.07477175972635776 novel 0.06287373575805301 chemical 0.04948692078647538 well 0.044565297635160074 interaction 0.041809188670423506 cell 0.04082486404016045 surface 0.03630927479882865 binding 0.030661712232694344 synthesized 0.02303319634815562 activity 0.022750203016954993 mechanism 0.016905775524768067 higher 0.014432659891232128 adsorption 0.007013312990624308 stability 0.005918251839456653 design 0.005598346334621158 promising 0.00360508895833846 synthesis 0.0026822846174668407 applied 0.0
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