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Application

Discovery Studio 1.0 Materials Studio 0.24502548922874529 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.020826220553089792 Amorphous Cell 0.031068624103789688 Antibody 6.828269033799932E-4 Blends 0.0010242403550699897 CASTEP 0.16524411061795835 CDOCKER 0.3298053943325367 CHARMm 0.4452031410037555 COMPASS 0.061113007852509386 COMPASS III 0.010242403550699898 COSMObase 6.828269033799932E-4 COSMOconf 0.001707067258449983 COSMOmic 0.0 COSMOquick 3.414134516899966E-4 COSMOtherm 0.0399453738477296 Catalyst 0.2762034824172072 Classical Simulations 0.5848412427449642 Conformers 0.0013656538067599864 Crystallization 0.021509047456469785 DFTB Plus 0.0013656538067599864 DMol3 0.22362581085694777 DPD 0.0020484807101399795 Discover 0.003414134516899966 Forcite 0.08159781495390918 GULP 0.010583817002389894 LUDI 0.015022191874359849 LibDock 0.11403209286445885 LigandFit 0.04745646978490953 MCSS 0.001707067258449983 MODELER 0.4294981222260157 MesoDyn 6.828269033799932E-4 Mesocite 0.0010242403550699897 Mesoscale 0.003414134516899966 Morphology 0.0027313076135199728 ONETEP 6.828269033799932E-4 QMERA 6.828269033799932E-4 QSAR 0.004438374871969956 Quantum Mechanics 0.3823830658927962 Reflex 0.01911915329463981 Reflex Plus 0.0 Reflex QPA 0.0 Semi-empirical 0.004779788323659952 Sorption 0.007169682485489928 TURBOMOLE 3.414134516899966E-4 VAMP 0.0020484807101399795 Visualization 1.0 X-Cell 6.828269033799932E-4 ZDOCK 0.0402867872994196

Year

2001 0.0 2002 0.0014492753623188406 2003 0.0014492753623188406 2004 0.005072463768115942 2005 0.006521739130434782 2006 0.010144927536231883 2007 0.010869565217391304 2008 0.018115942028985508 2009 0.02463768115942029 2010 0.04927536231884058 2011 0.07681159420289856 2012 0.11956521739130435 2013 0.11014492753623188 2014 0.13768115942028986 2015 0.19927536231884058 2016 0.18840579710144928 2017 0.1963768115942029 2018 0.29637681159420287 2019 0.3456521739130435 2020 0.3630434782608696 2021 0.42391304347826086 2022 0.49130434782608695 2023 0.5644927536231884 2024 0.9326086956521739 2025 1.0 2026 0.15507246376811595

Keywords

activity 1.0 target 0.9616368286445013 docking 0.35264028885211374 potential 0.2741086204302693 visualization 0.24973672333383481 analysis 0.15947043779148487 novel 0.15766511208063788 binding 0.13735519783360914 vitro 0.08695652173913043 inhibition 0.07747856175718369 synthesized 0.07431924176320144 compound 0.0738679103354897 synthesis 0.07371746652625244 between 0.07251391605235445 protein 0.0609297427410862 active 0.04784113133744546 promising 0.04152249134948097 potent 0.02723032947194223 silico 0.02542500376109523 development 0.01459304949601324 drug 0.009929291409658493 interaction 0.008876184744997743 treatment 0.008725740935760493 enzyme 0.0016548819016097489 design 0.0
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