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Application

Discovery Studio 0.4759879060610322 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05107708584359479 Amorphous Cell 0.20198665765421578 Antibody 2.6449584153760247E-4 Blends 0.00508419784288947 CASTEP 0.6447820848149999 CDOCKER 0.11775942633790813 CHARMm 0.17926940370881947 COMPASS 0.32712257912833925 COMPASS III 0.024715666970347078 COSMOSim3D 2.9388426837511388E-5 COSMObase 0.0011461486466629442 COSMOconf 0.0017045287565756605 COSMOmic 6.171569635877391E-4 COSMOperm 8.522643782878302E-4 COSMOplex 2.6449584153760247E-4 COSMOquick 0.0015281981955505921 COSMOtherm 0.07414700091104123 Cantera 2.9388426837511388E-5 Catalyst 0.12190319452199724 Classical Simulations 0.8610809063390836 Conformers 0.003262115378963764 Crystallization 0.08942898286654716 DFTB Plus 0.00528991683075205 DMol3 0.3721750374702442 DPD 0.010667998942016635 Discover 0.03679431040056426 Equilibria 0.0 Forcite 0.3757310371175831 GULP 0.0872248508537338 Kinetix 1.7633056102506832E-4 LUDI 0.008640197490228348 LibDock 0.041437681840891055 LigandFit 0.019807799688482675 MCSS 0.0017633056102506833 MODELER 0.16572133893672672 MesoDyn 0.005701354806477209 Mesocite 0.006406677050577483 Mesoscale 0.019660857554295117 Modules 0.0 Morphology 0.02113027889617069 ONETEP 0.004907867281864401 Polymorph 0.004878478855026891 QMERA 6.465453904252505E-4 QSAR 0.0038792723425515032 Quantum Mechanics 1.0 Reflex 0.060158109736385815 Reflex Plus 0.005348693684427073 Reflex QPA 1.7633056102506832E-4 Semi-empirical 0.010667998942016635 Sorption 0.042789549475416584 Synthia 0.001969024598113263 TURBOMOLE 0.0011461486466629442 VAMP 0.00467275986716431 Visualization 0.49457783524847915 X-Cell 0.00528991683075205 ZDOCK 0.019954741822670232

Year

2002 0.0 2003 0.011920529801324504 2004 0.039381898454746135 2005 0.050596026490066226 2006 0.07002207505518764 2007 0.08282560706401766 2008 0.11690949227373068 2009 0.136158940397351 2010 0.16777041942604856 2011 0.14958057395143487 2012 0.19311258278145696 2013 0.2653421633554084 2014 0.32688741721854303 2015 0.34631346578366445 2016 0.3703311258278146 2017 0.3994701986754967 2018 0.4585430463576159 2019 0.5271523178807948 2020 0.4830905077262693 2021 0.3921412803532009 2022 0.7681236203090508 2023 0.8852097130242825 2024 1.0 2025 0.7141721854304636 2026 0.13306843267108168

Keywords

target 1.0 between 0.1954070283267542 potential 0.13636188296408688 energy 0.13249154569183885 analysis 0.1057334996335395 experimental 0.10074449344871482 visualization 0.09165370125110903 docking 0.07563230510087307 novel 0.06332694706252974 chemical 0.053181777269162026 well 0.04886140077921076 interaction 0.0447724730297926 cell 0.04443815818235589 surface 0.04055496264674493 binding 0.03022977716629592 synthesized 0.022771984415784804 activity 0.021460441552763884 mechanism 0.01801442697149323 higher 0.016394285787761503 adsorption 0.008692186033354336 stability 0.0065191395250157515 design 0.0047446991809286234 synthesis 0.0021087551915238327 promising 0.001993030821257281 formation 0.0
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