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Application

Discovery Studio 0.385600738922243 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04205806177277823 Amorphous Cell 0.16405736595925624 Antibody 3.0925045421160464E-4 Blends 0.005025319880938575 CASTEP 0.6399938149909158 CDOCKER 0.09957864625613669 CHARMm 0.15427732034481426 COMPASS 0.2880667980981097 COMPASS III 0.010243921295759403 COSMOSim3D 3.865630677645058E-5 COSMObase 4.6387568131740694E-4 COSMOconf 0.0011210328965170669 COSMOmic 6.958135219761104E-4 COSMOperm 6.185009084232093E-4 COSMOplex 2.3193784065870347E-4 COSMOquick 0.001198345510069968 COSMOtherm 0.06962000850438749 Cantera 0.0 Catalyst 0.11426804283118791 Classical Simulations 0.7554215470253972 Conformers 0.0037110054505392555 Crystallization 0.08295643434226294 DFTB Plus 0.0043681626657389155 DMol3 0.37620317754841703 DPD 0.011480923112605821 Discover 0.04070509103560246 Equilibria 0.0 Forcite 0.3008233793343384 GULP 0.0929297614905872 Kinetix 7.731261355290116E-5 LUDI 0.009548107773783293 LibDock 0.032200703544783334 LigandFit 0.023077815145540994 MCSS 0.0017781901117167266 MODELER 0.15872279562410607 MesoDyn 0.006300978004561445 Mesocite 0.006378290618114345 Mesoscale 0.020990374579612663 Morphology 0.01928949708144884 ONETEP 0.005411882948703081 Polymorph 0.005063976187715025 QMERA 6.571572151996599E-4 QSAR 0.003865630677645058 Quantum Mechanics 1.0 Reflex 0.05508523715644208 Reflex Plus 0.005411882948703081 Reflex QPA 2.3193784065870347E-4 Semi-empirical 0.009857358227994897 Sorption 0.034945301325911324 Synthia 0.0017008774981638255 TURBOMOLE 0.0010437202829641657 VAMP 0.004754725733503421 Visualization 0.35726158722795626 X-Cell 0.0057984460164675865 ZDOCK 0.01615833623255634

Year

2003 0.0 2004 0.04019948617198126 2005 0.05682333383708629 2006 0.08463049720417107 2007 0.08568837841922321 2008 0.16094907057578964 2009 0.19616140244823937 2010 0.25147347740667975 2011 0.22094604805803233 2012 0.2954511107752758 2013 0.4154450657397612 2014 0.5108055009823183 2015 0.5505516094907058 2016 0.58591506725102 2017 0.6383557503400332 2018 0.5878797037932598 2019 0.6128154752909173 2020 0.6756838446425872 2021 0.4589693214447635 2022 1.0 2023 0.8546168958742633 2024 0.6348798549191477 2025 0.08085235000755629 2026 0.012845700468490252

Keywords

target 1.0 between 0.1941110176919912 energy 0.12990823062199244 experimental 0.10829859930949357 potential 0.09293214790433087 analysis 0.07838857981073684 chemical 0.05980215022987066 well 0.05722616768930788 visualization 0.05007066063218905 surface 0.0497307740469759 novel 0.049051000876549615 interaction 0.03804940877622941 cell 0.03398865852131447 docking 0.03264700094810469 synthesized 0.016260889787302554 binding 0.016135668413802973 higher 0.016010447040303393 adsorption 0.01357757464088299 mechanism 0.01302302284395628 activity 0.01067959428274986 applied 0.010464929071036296 formation 0.004150194093128924 design 0.0022897622582780273 temperature 0.0017888767642797088 stable 0.0
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