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Application

Discovery Studio 0.43489717223650387 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03690807799442897 Amorphous Cell 0.14235972940708316 Antibody 1.9896538002387584E-4 Blends 0.0032829287703939514 CASTEP 0.6164942300039793 CDOCKER 0.09858734580183048 CHARMm 0.19269797055312377 COMPASS 0.24890569040986868 COMPASS III 0.007759649820931158 COSMObase 5.968961400716276E-4 COSMOconf 0.0010943095901313172 COSMOmic 3.979307600477517E-4 COSMOperm 2.984480700358138E-4 COSMOplex 0.0 COSMOquick 9.948269001193793E-4 COSMOtherm 0.06486271388778353 Catalyst 0.14265817747711898 Classical Simulations 0.7498010346199762 Conformers 0.0028849980103461998 Crystallization 0.07341822522881018 DFTB Plus 0.0033824114604058893 DMol3 0.40061679267807404 DPD 0.009948269001193792 Discover 0.040887385594906483 Forcite 0.25387982491046557 GULP 0.11341026661360923 LUDI 0.014524472741742936 LibDock 0.02725825706327099 LigandFit 0.03700756068444091 MCSS 0.0019896538002387586 MODELER 0.20951054516514125 MesoDyn 0.00527258257063271 Mesocite 0.006565857540787903 Mesoscale 0.018802228412256268 Morphology 0.01721050537206526 ONETEP 0.004476721050537207 Polymorph 0.003879824910465579 QMERA 6.963788300835655E-4 QSAR 0.0029844807003581377 Quantum Mechanics 1.0 Reflex 0.049641862315957026 Reflex Plus 0.005869478710704337 Reflex QPA 0.0 Semi-empirical 0.01004775169120573 Sorption 0.029944289693593314 Synthia 0.001293274970155193 TURBOMOLE 8.953442101074413E-4 VAMP 0.005471547950656586 Visualization 0.3328690807799443 X-Cell 0.006366892160764027 ZDOCK 0.01721050537206526

Year

2002 0.0 2003 0.0405040504050405 2004 0.1335133513351335 2005 0.1719171917191719 2006 0.22352235223522351 2007 0.15901590159015902 2008 0.24602460246024602 2009 0.3126312631263126 2010 0.37113711371137115 2011 0.30063006300630063 2012 0.35883588358835883 2013 0.34863486348634865 2014 0.41044104410441046 2015 0.37533753375337536 2016 0.31173117311731174 2017 0.29732973297329734 2018 0.3132313231323132 2019 0.15361536153615363 2020 0.5946594659465947 2021 0.44284428442844287 2022 1.0 2023 0.21422142214221424 2024 0.30123012301230123 2025 0.1275127512751275 2026 0.07320732073207321

Keywords

target 1.0 between 0.210826072141362 energy 0.1383439614467215 experimental 0.12004088984082169 potential 0.09209949861266611 analysis 0.08601470087134304 chemical 0.07009686998004186 well 0.06464489120381639 surface 0.06006912330234143 novel 0.053108114686267825 visualization 0.04819159811127878 interaction 0.04424864917490143 binding 0.03548654042739619 cell 0.03100812928978241 docking 0.03061870223433773 activity 0.017086112057635203 higher 0.01694007691184345 applied 0.012851092829674341 adsorption 0.012072238718784987 formation 0.011390741371756804 mechanism 0.011001314316312126 synthesized 0.00842136007399114 design 0.0033588083532103395 stable 0.0019958136591539696 temperature 0.0
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