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Application

Discovery Studio 0.9636566332218506 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04968322774258086 Amorphous Cell 0.11137045681893964 Antibody 0.0010003334444814939 Blends 0.005001667222407469 CASTEP 0.6335445148382794 CDOCKER 0.26042014004668224 CHARMm 0.3757919306435478 COMPASS 0.22340780260086696 COMPASS III 0.011337112370790263 COSMObase 3.3344448149383126E-4 COSMOconf 0.0016672224074691564 COSMOmic 0.0010003334444814939 COSMOperm 0.0 COSMOquick 0.003334444814938313 COSMOtherm 0.10003334444814939 Catalyst 0.34911637212404134 Classical Simulations 0.9423141047015672 Conformers 0.004334778259419807 Crystallization 0.06702234078026009 DFTB Plus 0.003667889296432144 DMol3 0.377459153051017 DPD 0.007335778592864288 Discover 0.027342447482494165 Forcite 0.25108369456485496 GULP 0.12870956985661888 LUDI 0.026675558519506502 LibDock 0.0916972324108036 LigandFit 0.07002334111370456 MCSS 0.005001667222407469 MODELER 0.38312770923641215 MesoDyn 0.0040013337779259755 Mesocite 0.003334444814938313 Mesoscale 0.013671223741247083 Morphology 0.016005335111703902 ONETEP 0.008002667555851951 Polymorph 0.004668222740913638 QMERA 0.0 QSAR 0.00266755585195065 Quantum Mechanics 1.0 Reflex 0.043014338112704234 Reflex Plus 0.004668222740913638 Reflex QPA 3.3344448149383126E-4 Semi-empirical 0.009669889963321108 Sorption 0.03334444814938313 Synthia 3.3344448149383126E-4 TURBOMOLE 0.0020006668889629878 VAMP 0.0053351117039013 Visualization 0.6388796265421808 X-Cell 0.0016672224074691564 ZDOCK 0.028009336445481828

Year

2003 0.0 2004 0.021299254526091587 2005 0.025559105431309903 2006 0.07028753993610223 2007 0.07561235356762513 2008 0.14270500532481364 2009 0.16293929712460065 2010 0.21405750798722045 2011 0.19701810436634717 2012 0.2374866879659212 2013 0.41959531416400425 2014 0.5676251331203408 2015 0.6666666666666666 2016 0.7539936102236422 2017 0.7103301384451545 2018 0.7529286474973376 2019 0.832800851970181 2020 0.832800851970181 2021 0.5899893503727369 2022 1.0 2023 0.9179978700745474 2024 0.5676251331203408 2025 0.12247071352502663 2026 0.043663471778487756

Keywords

potential 1.0 target 0.9561258278145696 docking 0.1605960264900662 between 0.12760170293282877 novel 0.11341059602649006 analysis 0.1033585619678335 energy 0.10241248817407758 visualization 0.07982497634815515 activity 0.06456953642384106 binding 0.06326868495742669 well 0.05747398297067171 experimental 0.050141911069063384 chemical 0.03784295175023652 interaction 0.027199621570482498 protein 0.01868495742667928 drug 0.01856669820245979 synthesized 0.018211920529801324 compound 0.017738883632923367 design 0.012062440870387891 development 0.009815515610217597 promising 0.008751182592242194 inhibition 0.00674077578051088 synthesis 0.0021286660359508044 cell 5.912961210974456E-4 catalyst 0.0
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