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Application

Discovery Studio 0.7963847453890808 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673810921902525 Amorphous Cell 0.244531708749266 Antibody 4.7709923664122136E-4 Blends 0.004220493247210804 CASTEP 0.5266074574280681 CDOCKER 0.17065472695243689 CHARMm 0.2676159718144451 COMPASS 0.3759908984145625 COMPASS III 0.04022313564298297 COSMObase 0.0017248972401644157 COSMOconf 0.002348796241926013 COSMOmic 5.137991779213153E-4 COSMOperm 0.0011743981209630064 COSMOplex 4.7709923664122136E-4 COSMOquick 0.0017615971814445098 COSMOtherm 0.07178508514386377 Cantera 3.669994128009395E-5 Catalyst 0.17028772753963595 Classical Simulations 1.0 Conformers 0.002091896652965355 Crystallization 0.09002495596007046 DFTB Plus 0.00631238990017616 DMol3 0.2614136817381092 DPD 0.007596887844979448 Discover 0.01662507339988256 Forcite 0.47897093364650617 GULP 0.045067527891955374 Kinetix 1.1009982384028186E-4 LUDI 0.011670581327069877 LibDock 0.0612889019377569 LigandFit 0.028515854374633002 MCSS 0.0025689958896065765 MODELER 0.250403699354081 MesoDyn 0.003266294773928362 Mesocite 0.00715648854961832 Mesoscale 0.014716676453317675 Modules 0.0 Morphology 0.022864063417498533 ONETEP 0.0034864944216089254 Polymorph 0.003119495008807986 QMERA 5.504991192014092E-4 QSAR 0.002238696418085731 Quantum Mechanics 0.77345126247798 Reflex 0.06352759835584262 Reflex Plus 0.0027891955372871405 Reflex QPA 7.33998825601879E-5 Semi-empirical 0.010569583088667059 Sorption 0.0503523194362889 Synthia 0.0013945977686435703 TURBOMOLE 9.908984145625367E-4 VAMP 0.0035965942454492072 Visualization 0.6859953024075162 X-Cell 0.0019450968878449795 ZDOCK 0.029726952436876102

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.0975609756097561 2015 0.11747826820828762 2016 0.2291332601907334 2017 0.262806987931471 2018 0.3012068528989788 2019 0.34745548147523 2020 0.5449405013081273 2021 0.6646974428221791 2022 0.7365178496075618 2023 0.8458097729766225 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.17633054065457177 between 0.16798264119100717 visualization 0.1361882948586583 docking 0.1321198240009644 analysis 0.1270116328129709 energy 0.09113374721234405 novel 0.08448857814477728 experimental 0.052905189560605144 binding 0.04972575492737026 cell 0.04586824181785305 activity 0.042613465131697906 interaction 0.03854499427400398 synthesized 0.02279850521367006 chemical 0.02127659574468085 well 0.019317702368754144 mechanism 0.017810861310348983 promising 0.015445120848652884 design 0.007925983967211139 protein 0.0075944789343620036 surface 0.004430112711711169 synthesis 0.0036616237719245374 stability 0.001928756554758604 higher 1.8082092700861914E-4 development 0.0
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