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Application

Discovery Studio 0.4039919542008355 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03404891090666037 Amorphous Cell 0.13462294566328536 Antibody 2.3590469450342062E-4 Blends 0.003931744908390344 CASTEP 0.611150428560195 CDOCKER 0.09326098922701895 CHARMm 0.1785798537390894 COMPASS 0.2369269481796021 COMPASS III 0.006526696547927971 COSMObase 5.504442871746481E-4 COSMOconf 0.0010222536761814894 COSMOmic 3.931744908390344E-4 COSMOperm 2.3590469450342062E-4 COSMOplex 0.0 COSMOquick 9.436187780136825E-4 COSMOtherm 0.06385153731225918 Catalyst 0.13556656444129905 Classical Simulations 0.7129039867893371 Conformers 0.0027522214358732407 Crystallization 0.06959188487850908 DFTB Plus 0.003145395926712275 DMol3 0.40536290005504444 DPD 0.009278917983801212 Discover 0.042226940316112294 Forcite 0.2368483132814343 GULP 0.11370606275064873 LUDI 0.013367932688527168 LibDock 0.026264055988047496 LigandFit 0.03381300621215696 MCSS 0.001887237556027365 MODELER 0.19359911928914053 MesoDyn 0.0062121569552567426 Mesocite 0.005740347566249902 Mesoscale 0.018479201069434615 Morphology 0.01556970983722576 ONETEP 0.004324919399229378 Polymorph 0.004010379806558151 QMERA 5.504442871746481E-4 QSAR 0.0036172053157191163 Quantum Mechanics 1.0 Reflex 0.0469450342061807 Reflex Plus 0.005897617362585515 Reflex QPA 0.0 Semi-empirical 0.009750727372808052 Sorption 0.02815129354407486 Synthia 0.0014154281670205238 TURBOMOLE 8.649838798458756E-4 VAMP 0.005661712668082095 Visualization 0.3024298183533852 X-Cell 0.006526696547927971 ZDOCK 0.016670598411575057

Year

2002 0.0 2003 0.028827674567584883 2004 0.09523809523809523 2005 0.12235746316463805 2006 0.1693358957932949 2007 0.2000854153320521 2008 0.2827247490924621 2009 0.3292761050608584 2010 0.4057228272474909 2011 0.2929745889387145 2012 0.25624599615631005 2013 0.3027973521247064 2014 0.2974588938714499 2015 0.3969677557121503 2016 0.3420884048686739 2017 0.21759555840273329 2018 0.22357463164638053 2019 0.10933162502669229 2020 0.42344650864830236 2021 0.32308349348708093 2022 1.0 2023 0.15417467435404655 2024 0.2143924834507794 2025 0.09075379030535981 2026 0.05210335255178305

Keywords

target 1.0 between 0.2123490362313045 energy 0.143085659441734 experimental 0.12580980564664482 potential 0.08729904822842517 analysis 0.08178037271054947 chemical 0.07230264736463249 well 0.0665440294329361 surface 0.06146524834039831 novel 0.04834839638486763 interaction 0.04178997040710229 visualization 0.03919059425737823 binding 0.03155242741741982 cell 0.029592897704550907 docking 0.02219467327841318 applied 0.016516036151323684 higher 0.014636487243061665 adsorption 0.01371670799008238 activity 0.012077101495641045 formation 0.008957850115972167 mechanism 0.008797888506758379 synthesized 0.0055986563224826045 stable 0.0030792609773654324 temperature 0.0017595777013516755 design 0.0
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