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Application

Discovery Studio 0.86 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0738562091503268 Amorphous Cell 0.17908496732026144 Antibody 0.0 Blends 0.00130718954248366 CASTEP 0.6189542483660131 CDOCKER 0.15359477124183007 CHARMm 0.36666666666666664 COMPASS 0.33137254901960783 COMPASS III 0.013071895424836602 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.00261437908496732 COSMOtherm 0.06339869281045751 Catalyst 0.2457516339869281 Classical Simulations 0.9947712418300654 Conformers 0.00261437908496732 Crystallization 0.06535947712418301 DFTB Plus 0.00261437908496732 DMol3 0.3980392156862745 DPD 0.00522875816993464 Discover 0.05228758169934641 Forcite 0.3150326797385621 GULP 0.08627450980392157 LUDI 0.022222222222222223 LibDock 0.07320261437908497 LigandFit 0.07516339869281045 MCSS 0.0032679738562091504 MODELER 0.44313725490196076 MesoDyn 0.006535947712418301 Mesocite 0.00522875816993464 Mesoscale 0.01568627450980392 Morphology 0.018300653594771243 ONETEP 0.00196078431372549 Polymorph 0.0032679738562091504 QMERA 0.0 QSAR 0.006535947712418301 Quantum Mechanics 1.0 Reflex 0.04183006535947712 Reflex Plus 0.004575163398692811 Semi-empirical 0.011764705882352941 Sorption 0.026143790849673203 Synthia 0.00196078431372549 TURBOMOLE 0.0 VAMP 0.00784313725490196 Visualization 0.6183006535947713 X-Cell 0.006535947712418301 ZDOCK 0.03986928104575163

Year

2002 0.0 2003 0.012211668928086838 2004 0.051560379918588875 2005 0.06919945725915876 2006 0.11668928086838534 2007 0.12618724559023067 2008 0.1926729986431479 2009 0.27137042062415195 2010 0.3921302578018996 2011 0.2157394843962008 2012 0.12075983717774763 2013 0.2618724559023066 2014 0.3568521031207598 2015 0.41112618724559025 2016 0.5400271370420624 2017 0.41655359565807326 2018 0.07462686567164178 2019 0.2265943012211669 2020 0.373134328358209 2021 0.4206241519674355 2022 1.0 2023 0.3039348710990502 2024 0.2021709633649932 2025 0.2876526458616011 2026 0.08548168249660787 2027 0.0

Keywords

analysis 1.0 target 0.9439814814814815 between 0.21666666666666667 docking 0.1400462962962963 potential 0.13518518518518519 experimental 0.1224537037037037 energy 0.11388888888888889 visualization 0.09699074074074074 binding 0.09236111111111112 interaction 0.07916666666666666 novel 0.07615740740740741 protein 0.06967592592592593 well 0.0587962962962963 activity 0.05185185185185185 chemical 0.04953703703703704 surface 0.03958333333333333 modeler 0.03125 cell 0.030787037037037036 mechanism 0.020833333333333332 role 0.013888888888888888 including 0.013194444444444444 higher 0.00625 synthesized 0.005555555555555556 applied 0.002777777777777778 adsorption 0.0
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