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Application

Discovery Studio 0.9852063410564149 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06799153961399489 Amorphous Cell 0.2510355159954173 Antibody 4.406451044328897E-4 Blends 0.003525160835463118 CASTEP 0.459901295496607 CDOCKER 0.1926941041685027 CHARMm 0.28831409183043977 COMPASS 0.36987750066096764 COMPASS III 0.04820657442495814 COSMObase 0.001982902969948004 COSMOconf 0.0024676125848241827 COSMOmic 3.965805939896008E-4 COSMOperm 0.0013219353132986693 COSMOplex 3.965805939896008E-4 COSMOquick 0.0016744513968449811 COSMOtherm 0.06737463646778884 Cantera 4.406451044328897E-5 Catalyst 0.1798713316295056 Classical Simulations 1.0 Conformers 0.001806644928174848 Crystallization 0.07821450603683792 DFTB Plus 0.0059927734202873005 DMol3 0.219881907112012 DPD 0.004847096148761787 Discover 0.010046708381069887 Forcite 0.4891160659205076 GULP 0.03353309244734291 Kinetix 1.3219353132986692E-4 LUDI 0.010707676037719221 LibDock 0.07050321670926236 LigandFit 0.02441173878558209 MCSS 0.0024235480743808936 MODELER 0.2631532563673218 MesoDyn 0.0023794835639376045 Mesocite 0.005772450868070856 Mesoscale 0.0107958050586058 Modules 0.0 Morphology 0.019035868511500836 ONETEP 0.0022472900326077376 Polymorph 0.0022472900326077376 QMERA 5.287741253194677E-4 QSAR 0.002071031990834582 Quantum Mechanics 0.6656825592667666 Reflex 0.05684321847184278 Reflex Plus 0.0013219353132986693 Reflex QPA 0.0 Semi-empirical 0.009429805234863841 Sorption 0.04952850973825681 Synthia 0.0012338062924120913 TURBOMOLE 7.490966775359126E-4 VAMP 0.0027760641579272056 Visualization 0.7841720278487706 X-Cell 0.0011456772715255133 ZDOCK 0.03326870538468318

Year

2011 0.00836219275276628 2012 0.03488470309992398 2013 0.04147309738998226 2014 0.050173156516597685 2015 0.10609004138863079 2016 0.12416589238955993 2017 0.14173494382971535 2018 0.16420305769068333 2019 0.18633330517780217 2020 0.2775572261170707 2021 0.5648281104823043 2022 0.7357040290565081 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20113089985773713 visualization 0.1715078064504511 docking 0.16911274783454286 between 0.15987466460175398 analysis 0.14283913489762476 novel 0.09675676649078893 energy 0.07972123678665971 binding 0.06391024832976175 activity 0.05600475410131278 cell 0.050980533395760926 interaction 0.042408744665141995 experimental 0.040427869118150224 synthesized 0.02672381192487079 promising 0.022798076749923468 protein 0.02168158325980083 mechanism 0.020835209162449804 chemical 0.013902144747978606 well 0.012803659217374079 synthesis 0.010804775710864202 design 0.009814337937368316 development 0.008517764852064612 stability 0.0064288415479642 effective 7.023104212061732E-4 performance 0.0
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