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Application

Discovery Studio 0.39027530969121016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04233386301593122 Amorphous Cell 0.1608605304974942 Antibody 2.0372407611131483E-4 Blends 0.004644908935337979 CASTEP 0.6322372978038545 CDOCKER 0.09827649431609828 CHARMm 0.15780466935582446 COMPASS 0.2821985902293933 COMPASS III 0.010552907142566108 COSMOSim3D 4.074481522226297E-5 COSMObase 5.296825978894186E-4 COSMOconf 0.001181599641445626 COSMOmic 7.334066740007334E-4 COSMOperm 6.926618587784704E-4 COSMOplex 2.0372407611131483E-4 COSMOquick 0.001222344456667889 COSMOtherm 0.069103206616958 Catalyst 0.11966752230778634 Classical Simulations 0.7549199364380883 Conformers 0.0035040541091146153 Crystallization 0.07981909302041315 DFTB Plus 0.003789267815670456 DMol3 0.38393839383938394 DPD 0.010878865664344213 Discover 0.04119300818970786 Equilibria 0.0 Forcite 0.2949109725787393 GULP 0.09729861875076397 Kinetix 1.222344456667889E-4 LUDI 0.010349183066454794 LibDock 0.03174021105814285 LigandFit 0.024243165057246465 MCSS 0.0018742615002240964 MODELER 0.16428309497616428 MesoDyn 0.006356191174673023 Mesocite 0.0062339567290062336 Mesoscale 0.02033166279590922 Morphology 0.01813144277390702 ONETEP 0.005459805239783237 Polymorph 0.004970867457116082 QMERA 6.926618587784704E-4 QSAR 0.00411522633744856 Quantum Mechanics 1.0 Reflex 0.053212728680275434 Reflex Plus 0.005500550055005501 Reflex QPA 2.444688913335778E-4 Semi-empirical 0.009697266022898585 Sorption 0.03491830664547936 Synthia 0.0016705374241127817 TURBOMOLE 0.0011408548262233631 VAMP 0.005133846718005134 Visualization 0.3502831764657947 X-Cell 0.005948743022450393 ZDOCK 0.017357291284684023

Year

2002 0.0 2003 0.017028772753963594 2004 0.06679389312977099 2005 0.08396946564885496 2006 0.11611861421021727 2007 0.13740458015267176 2008 0.19406928948913682 2009 0.22607163828537874 2010 0.28053435114503816 2011 0.2566059894304169 2012 0.3209042865531415 2013 0.4387844979448033 2014 0.541837933059307 2015 0.4618320610687023 2016 0.4420140927774516 2017 0.49060481503229597 2018 0.5377275396359366 2019 0.5756018790369936 2020 0.5361127422196125 2021 0.44304169113329417 2022 1.0 2023 0.7451556077510276 2024 0.5487375220199647 2025 0.15927774515560775 2026 0.0455079271873165 2027 1.467997651203758E-4

Keywords

target 1.0 between 0.2033219812391707 energy 0.14130369839278245 experimental 0.1165680826910438 potential 0.0987034713508992 analysis 0.08310927884328136 chemical 0.0637908028121328 well 0.06128139252355062 surface 0.05449005198064169 visualization 0.05092509609448129 novel 0.0501284579076298 interaction 0.04152476548963375 cell 0.03602796200035849 docking 0.033219812391706995 binding 0.018999820756407958 higher 0.01639083069446934 adsorption 0.015136125550178247 synthesized 0.013981000179243593 mechanism 0.01188982493875844 applied 0.01019696879169903 activity 0.010137220927685169 formation 0.005596383262631694 design 0.0017526040110732708 stable 7.16974368166338E-4 temperature 0.0
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