Advanced Search

Application

Discovery Studio 0.2613149367617853 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037081752328389096 Amorphous Cell 0.21076233183856502 Antibody 1.7247326664367022E-4 Blends 0.006726457399103139 CASTEP 0.5889962055881338 CDOCKER 0.06795446705760608 CHARMm 0.13297688858226975 COMPASS 0.35184546395308725 COMPASS III 0.008623663332183512 COSMObase 0.0 COSMOconf 0.001552259399793032 COSMOmic 5.174197999310107E-4 COSMOperm 3.4494653328734045E-4 COSMOquick 5.174197999310107E-4 COSMOtherm 0.07140393239047947 Catalyst 0.06398758192480165 Classical Simulations 0.8113142462918248 Conformers 0.004829251466022766 Crystallization 0.0596757502587099 DFTB Plus 0.003276992066229734 DMol3 0.4275612280096585 DPD 0.011210762331838564 Discover 0.06295274232493964 Forcite 0.3261469472231804 GULP 0.10037944118661607 LUDI 0.008106243532252502 LibDock 0.023111417730251813 LigandFit 0.016212487064505003 MCSS 0.0017247326664367024 MODELER 0.15091410831321145 MesoDyn 0.008278716798896172 Mesocite 0.005519144532597447 Mesoscale 0.02224905139703346 Morphology 0.018109692997585376 ONETEP 0.006209037599172128 Polymorph 0.0036219385995170748 QMERA 3.4494653328734045E-4 QSAR 0.006036564332528458 Quantum Mechanics 1.0 Reflex 0.03466712659537772 Reflex Plus 0.005864091065884788 Reflex QPA 0.0 Semi-empirical 0.009486029665401862 Sorption 0.03173508106243532 Synthia 0.0017247326664367024 TURBOMOLE 0.0012073128665056915 VAMP 0.005346671265953777 Visualization 0.25715764056571233 X-Cell 0.005346671265953777 ZDOCK 0.018799586064160056

Year

2002 0.0 2003 0.020820575627679118 2004 0.07593386405388855 2005 0.09736680955296999 2006 0.12553582363747703 2007 0.15737905695039803 2008 0.23698714023270054 2009 0.258420085731782 2010 0.33190447030006126 2011 0.3306797305572566 2012 0.3949785670545009 2013 0.5290875688916106 2014 0.6289038579301899 2015 0.43233312921004285 2016 0.484996938150643 2017 0.5162278015921616 2018 0.2951622780159216 2019 0.25780771586037965 2020 0.4470300061236987 2021 0.3049601959583588 2022 1.0 2023 0.835272504592774 2024 0.19473361910593998 2025 0.11206368646662584 2026 0.052663808940600125

Keywords

between 1.0 target 0.9429872649068061 interaction 0.1798093952939192 energy 0.17660453740406512 experimental 0.1458210339883613 surface 0.09437463101965084 analysis 0.08526608754322341 chemical 0.07691658935649827 well 0.0697478282870878 potential 0.05035000421691828 cell 0.04453065699586742 adsorption 0.04233785949228304 binding 0.03778358775406933 mechanism 0.03769924938854685 formation 0.025723201484355234 higher 0.023277388884203425 applied 0.013747153580163617 strong 0.010289280593742093 role 0.00750611453150038 visualization 0.0054819937589609515 temperature 0.004807286834781142 water 0.0037952264485114277 form 5.903685586573333E-4 novel 3.373534620899047E-4 docking 0.0
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