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Application

Discovery Studio 0.4516298534351718 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0482677482274993 Amorphous Cell 0.1913062323910957 Antibody 2.786463977212917E-4 Blends 0.005139478002414936 CASTEP 0.6412892040001238 CDOCKER 0.11340908387256571 CHARMm 0.1752995448775504 COMPASS 0.3162017399919502 COMPASS III 0.023220533143440972 COSMOSim3D 3.0960710857921295E-5 COSMObase 0.0010526641691693242 COSMOconf 0.0017957212297594353 COSMOmic 7.120963497321899E-4 COSMOperm 8.668999040217963E-4 COSMOplex 3.09607108579213E-4 COSMOquick 0.001238428434316852 COSMOtherm 0.07334592402241555 Cantera 0.0 Catalyst 0.11591690145205734 Classical Simulations 0.8369918573330444 Conformers 0.0033437567726555 Crystallization 0.08703055822161677 DFTB Plus 0.005232360134988699 DMol3 0.37533669773057987 DPD 0.010991052354562061 Discover 0.03817455648781696 Equilibria 0.0 Forcite 0.3552741570946469 GULP 0.08891916158394997 Kinetix 1.2384284343168518E-4 LUDI 0.009040527570513018 LibDock 0.03845320288553825 LigandFit 0.020619833431375585 MCSS 0.0017957212297594353 MODELER 0.17220347379175827 MesoDyn 0.00597541719557881 Mesocite 0.006408867147589709 Mesoscale 0.020155422768506764 Morphology 0.0204959905879439 ONETEP 0.005046595869841171 Polymorph 0.0051085172915570146 QMERA 6.19214217158426E-4 QSAR 0.003993931700671848 Quantum Mechanics 1.0 Reflex 0.058082293569460354 Reflex Plus 0.005511006532709991 Reflex QPA 1.857642651475278E-4 Semi-empirical 0.01049568098083532 Sorption 0.04133254899532493 Synthia 0.0018886033623331992 TURBOMOLE 0.0011765070126010092 VAMP 0.004582185206972352 Visualization 0.4488993467290009 X-Cell 0.005418124400136227 ZDOCK 0.019226601442769126

Year

2002 0.0 2003 0.013819394805813677 2004 0.05420538479866571 2005 0.0681439123183226 2006 0.09423397664998809 2007 0.11150822015725519 2008 0.15749344770073861 2009 0.18346437931856088 2010 0.227662616154396 2011 0.20824398379795092 2012 0.2604241124612819 2013 0.35608768167738863 2014 0.44079104121991897 2015 0.4670002382654277 2016 0.49916607100309746 2017 0.538718131999047 2018 0.6181796521324756 2019 0.6829878484631879 2020 0.600071479628306 2021 0.5608768167738861 2022 0.9073147486299737 2023 0.9603288062902073 2024 1.0 2025 0.7337383845604003 2026 0.3157016916845366 2027 0.0013104598522754348

Keywords

target 1.0 between 0.19613788477929772 energy 0.13514608688361954 potential 0.12871854346276915 experimental 0.10391660961057471 analysis 0.10327385526848967 visualization 0.07817849008621292 docking 0.06470859474338732 novel 0.060167395587351714 chemical 0.05586373607947797 well 0.05044224293319547 surface 0.04314837844257828 interaction 0.04207246356560985 cell 0.04161135718976623 binding 0.028001732642139534 synthesized 0.021252812050246622 activity 0.019520169910713037 mechanism 0.015929129347324884 higher 0.01573350846060335 adsorption 0.009515558846954602 stability 0.004750792963237246 design 0.0038146072910699067 applied 0.0015230483323319408 formation 0.0010619419564883257 promising 0.0
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