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Application

Discovery Studio 1.0 Materials Studio 0.024750060960741282 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005313496280552604 Amorphous Cell 0.006376195536663124 Antibody 2.6567481402763017E-4 Blends 0.001328374070138151 CASTEP 0.002656748140276302 CDOCKER 0.3706163655685441 CHARMm 0.5077045696068013 COMPASS 0.014346439957492029 COMPASS III 0.0 COSMOperm 2.6567481402763017E-4 COSMOquick 0.0 COSMOtherm 0.0034537725823591925 Catalyst 0.40807651434643993 Classical Simulations 0.5403825717321998 Conformers 2.6567481402763017E-4 Crystallization 0.003985122210414453 DMol3 0.01726886291179596 DPD 0.0 Discover 0.002391073326248672 Forcite 0.020191285866099893 GULP 7.970244420828905E-4 LUDI 0.03772582359192349 LibDock 0.1362911795961743 LigandFit 0.08926673751328375 MCSS 0.0037194473963868225 MODELER 0.43783209351753455 Mesoscale 0.0 Morphology 0.001594048884165781 QSAR 0.002656748140276302 Quantum Mechanics 0.020191285866099893 Reflex 0.0021253985122210413 Semi-empirical 0.0010626992561105207 Sorption 0.0010626992561105207 TURBOMOLE 2.6567481402763017E-4 VAMP 0.0010626992561105207 Visualization 1.0 X-Cell 2.6567481402763017E-4 ZDOCK 0.044633368756641874

Year

2004 0.0 2005 0.001725625539257981 2006 0.0025884383088869713 2007 0.008628127696289905 2008 0.027610008628127698 2009 0.06729939603106126 2010 0.08024158757549611 2011 0.012942191544434857 2012 0.023295944779982744 2013 0.20362381363244175 2014 0.35030198446937016 2015 0.40638481449525454 2016 0.44952545297670404 2017 0.6229508196721312 2018 0.7756686798964625 2019 0.8602243313201036 2020 0.6859361518550474 2021 0.8058671268334772 2022 1.0 2023 0.5591026747195859 2024 0.26229508196721313 2025 0.061259706643658325 2026 0.001725625539257981

Keywords

docking 1.0 target 0.9659708321418359 visualization 0.33271375464684017 potential 0.27809551043751785 binding 0.2755218758936231 analysis 0.19488132685158707 activity 0.1785816414069202 novel 0.1731484129253646 protein 0.1567057477838147 interaction 0.11366885902201887 inhibition 0.09751215327423506 between 0.09551043751787246 compound 0.09436659994280812 drug 0.09236488418644552 synthesis 0.07863883328567343 synthesized 0.07291964541035173 vitro 0.06691449814126393 silico 0.05762081784386617 potent 0.04904203603088361 modeler 0.027881040892193308 catalyst 0.020017157563625966 human 0.015727766657134688 active 0.01315413211323992 treatment 0.00328853302830998 enzyme 0.0
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