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Application

Discovery Studio 1.0 Materials Studio 0.21252399940924532 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09488827670645852 Amorphous Cell 0.06642179369452096 Blends 6.121824303642485E-4 CASTEP 0.02509947964493419 CDOCKER 0.34098561371288644 CHARMm 0.4490358126721763 COMPASS 0.261095806550352 COMPASS III 0.011325374961738598 COSMObase 0.0 COSMOperm 3.0609121518212427E-4 COSMOtherm 0.010101010101010102 Catalyst 0.3443526170798898 Classical Simulations 0.8142026323844506 Conformers 0.001224364860728497 Crystallization 0.011019283746556474 DFTB Plus 0.0036730945821854912 DMol3 0.09060299969390878 DPD 9.182736455463728E-4 Discover 0.02203856749311295 Forcite 0.23293541475359658 GULP 0.0027548209366391185 LUDI 0.01652892561983471 LibDock 0.10407101316192226 LigandFit 0.05203550658096113 MCSS 0.003060912151821243 MODELER 0.33210896847260485 Mesocite 6.121824303642485E-4 Mesoscale 0.001224364860728497 Morphology 0.0042852770125497396 ONETEP 3.0609121518212427E-4 QSAR 0.003060912151821243 Quantum Mechanics 0.11386593204775022 Reflex 0.0058157330884603614 Reflex Plus 3.0609121518212427E-4 Semi-empirical 0.009488827670645853 Sorption 0.006121824303642486 VAMP 0.005509641873278237 Visualization 1.0 X-Cell 0.0018365472910927456 ZDOCK 0.02938475665748393

Year

2003 0.0 2004 0.0 2005 8.149959250203749E-4 2006 0.004889975550122249 2007 0.0024449877750611247 2008 0.019559902200488997 2009 0.02689486552567237 2010 0.06030969845150774 2011 0.05623471882640587 2012 0.05786471067644662 2013 0.1361043194784026 2014 0.17033414832925836 2015 0.2208638956805216 2016 0.2396088019559902 2017 0.3154034229828851 2018 0.37571312143439284 2019 0.5012224938875306 2020 0.5378973105134475 2021 0.6112469437652812 2022 0.7310513447432763 2023 0.8744906275468622 2024 1.0 2025 0.6911165444172779 2026 0.10187449062754686

Keywords

inhibition 1.0 target 0.9651282051282051 docking 0.43135531135531135 potential 0.3178021978021978 visualization 0.2621245421245421 activity 0.19882783882783883 novel 0.15853479853479854 binding 0.14813186813186813 analysis 0.14036630036630038 vitro 0.11648351648351649 inhibitor 0.11223443223443223 compound 0.10637362637362638 synthesized 0.09201465201465202 potent 0.08923076923076922 inhibitory 0.07164835164835165 synthesis 0.07164835164835165 enzyme 0.061391941391941394 between 0.04249084249084249 protein 0.037802197802197804 drug 0.03633699633699634 silico 0.027106227106227107 promising 0.023296703296703296 treatment 0.018901098901098902 interaction 0.005860805860805861 development 0.0
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