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Application

Discovery Studio 0.44252725555841704 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0455343872449669 Amorphous Cell 0.1630860694500743 Antibody 1.3511687609782462E-4 Blends 0.0036481556546412645 CASTEP 0.6203215781651128 CDOCKER 0.11120118902850966 CHARMm 0.19456830158086744 COMPASS 0.2832049723010404 COMPASS III 0.011214700716119443 COSMObase 5.404675043912985E-4 COSMOconf 0.001080935008782597 COSMOmic 4.0535062829347385E-4 COSMOperm 6.755843804891231E-4 COSMOplex 0.0 COSMOquick 0.0013511687609782462 COSMOtherm 0.07174706120794487 Catalyst 0.15403323875152006 Classical Simulations 0.7902986082961762 Conformers 0.0017565193892717201 Crystallization 0.07917848939332522 DFTB Plus 0.0033779219024456155 DMol3 0.3953519794622348 DPD 0.008917713822456425 Discover 0.042832049723010406 Forcite 0.29563572490204026 GULP 0.09850020267531415 Kinetix 0.0 LUDI 0.01729496014052155 LibDock 0.034725037157140926 LigandFit 0.033238751520064856 MCSS 0.0029725712741521418 MODELER 0.19781110660721524 MesoDyn 0.006620726928793406 Mesocite 0.00526955816781516 Mesoscale 0.01783542764491285 Morphology 0.01932171328198892 ONETEP 0.005539791920010809 Polymorph 0.0035130387785434402 QMERA 0.0 QSAR 0.0033779219024456155 Quantum Mechanics 1.0 Reflex 0.053911633563032024 Reflex Plus 0.004864207539521687 Reflex QPA 0.0 Semi-empirical 0.008917713822456425 Sorption 0.03364410214835833 Synthia 0.0017565193892717201 TURBOMOLE 0.0014862856370760709 VAMP 0.005134441291717335 Visualization 0.3541413322523983 X-Cell 0.005810025672206459 ZDOCK 0.01905147952979327

Year

2002 0.0 2003 0.008348457350272231 2004 0.0751361161524501 2005 0.10199637023593466 2006 0.1306715063520871 2007 0.13575317604355716 2008 0.2294010889292196 2009 0.2544464609800363 2010 0.3372050816696915 2011 0.3194192377495463 2012 0.132486388384755 2013 0.2813067150635209 2014 0.2577132486388385 2015 0.2896551724137931 2016 0.4471869328493648 2017 0.40217785843920145 2018 0.10235934664246824 2019 0.2871143375680581 2020 0.6381125226860254 2021 0.3912885662431942 2022 1.0 2023 0.3081669691470054 2024 0.2395644283121597 2025 0.23883847549909257 2026 0.07186932849364791 2027 7.259528130671506E-4

Keywords

target 1.0 between 0.1927921412643886 energy 0.13294762851804978 experimental 0.11595251009461821 potential 0.10034351835111191 analysis 0.08497559211715784 chemical 0.06858313746760682 well 0.06273729886096546 novel 0.05881998433074188 surface 0.05375760863014524 visualization 0.0497800277225336 interaction 0.0445368528897728 cell 0.038269149641415055 docking 0.03802808413186284 binding 0.030615319713132045 activity 0.01946603989634183 adsorption 0.01934550714156572 applied 0.017537515819924063 synthesized 0.015428192611342132 higher 0.015006327969625746 mechanism 0.010486349665521606 formation 0.007593563550894956 design 0.006448502380521907 stable 9.642620382088832E-4 temperature 0.0
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