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Application

Discovery Studio 1.0 Materials Studio 0.9712007809957696 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05460576677723909 Amorphous Cell 0.13421791273284 Antibody 0.0010206685378923194 Blends 0.004082674151569278 CASTEP 0.642255677468742 CDOCKER 0.2702219954069916 CHARMm 0.37586118907884664 COMPASS 0.25516713447307987 COMPASS III 0.015565195202857872 COSMObase 0.0012758356723653994 COSMOconf 0.001786169941311559 COSMOmic 7.655014034192396E-4 COSMOperm 7.655014034192396E-4 COSMOquick 0.0025516713447307987 COSMOtherm 0.09977034957897422 Cantera 0.0 Catalyst 0.32508292931870375 Classical Simulations 0.9724419494769073 Conformers 0.003572339882623118 Crystallization 0.0658331206940546 DFTB Plus 0.0045930084205154376 DMol3 0.37152334779280427 DPD 0.006889512630773156 Discover 0.024496044909415666 Forcite 0.3016075529471804 GULP 0.1115080377647359 LUDI 0.02373054350599643 LibDock 0.09594284256187803 LigandFit 0.05945394233222761 MCSS 0.004082674151569278 MODELER 0.3335034447563154 MesoDyn 0.003572339882623118 Mesocite 0.0030620056136769582 Mesoscale 0.011992855320234754 Morphology 0.015310028068384792 ONETEP 0.007910181168665476 Polymorph 0.0053585098239346774 QMERA 0.0 QSAR 0.0025516713447307987 Quantum Mechanics 1.0 Reflex 0.041847410053585096 Reflex Plus 0.004337841286042358 Reflex QPA 2.5516713447307985E-4 Semi-empirical 0.009951518244450114 Sorption 0.03878540443990814 Synthia 5.103342689461597E-4 TURBOMOLE 0.0015310028068384791 VAMP 0.0048481755549885175 Visualization 0.7813217657565705 X-Cell 0.0015310028068384791 ZDOCK 0.030109721867823423

Year

2002 0.0 2003 0.006376811594202898 2004 0.020869565217391306 2005 0.02318840579710145 2006 0.04753623188405797 2007 0.050434782608695654 2008 0.08695652173913043 2009 0.09797101449275362 2010 0.1263768115942029 2011 0.12289855072463768 2012 0.13971014492753622 2013 0.23478260869565218 2014 0.3182608695652174 2015 0.37217391304347824 2016 0.4220289855072464 2017 0.46898550724637683 2018 0.4718840579710145 2019 0.592463768115942 2020 0.6330434782608696 2021 0.5472463768115942 2022 0.8643478260869565 2023 1.0 2024 0.6179710144927536 2025 0.4011594202898551 2026 0.03536231884057971 2027 0.0

Keywords

potential 1.0 target 0.9590759646997751 docking 0.19034435023360444 between 0.12735767433812079 analysis 0.12406990828863125 novel 0.11887869873680568 visualization 0.1161100536424987 energy 0.10321854992213186 binding 0.07103305070081328 activity 0.06497663955701678 well 0.05035473265270808 experimental 0.04447136182730576 interaction 0.03711714829555286 chemical 0.030887696833362174 drug 0.02716732998788718 protein 0.025869527599930785 compound 0.02431216473438311 synthesized 0.022668281709638347 promising 0.021803080117667416 development 0.012631943242775567 inhibition 0.011853261810001731 design 0.006315971621387783 synthesis 0.005277729711022668 cell 0.005104689392628483 vitro 0.0
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