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Application

Discovery Studio 0.4484647892591346 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047849545244334823 Amorphous Cell 0.19247726221674116 Antibody 2.77478032989055E-4 Blends 0.005148759056574688 CASTEP 0.6423616463696624 CDOCKER 0.11188530907969786 CHARMm 0.17219053491598582 COMPASS 0.31573917064899026 COMPASS III 0.0223523971018961 COSMOSim3D 3.0830892554339447E-5 COSMObase 0.00110991213195622 COSMOconf 0.0015415446277169723 COSMOmic 6.782796361954679E-4 COSMOperm 6.782796361954679E-4 COSMOplex 2.77478032989055E-4 COSMOquick 0.0014798828426082935 COSMOtherm 0.07442577462617543 Cantera 3.0830892554339447E-5 Catalyst 0.11435178048404501 Classical Simulations 0.8337289964544473 Conformers 0.0033297363958686606 Crystallization 0.08836133806073686 DFTB Plus 0.004994604593802991 DMol3 0.3742870356096809 DPD 0.010944966856790504 Discover 0.038199475874826576 Equilibria 0.0 Forcite 0.3559426545398489 GULP 0.08882380144905196 Kinetix 1.5415446277169725E-4 LUDI 0.008755973485432403 LibDock 0.03964852782488053 LigandFit 0.02010174194542932 MCSS 0.0016956990904886697 MODELER 0.16956990904886696 MesoDyn 0.005734546015107137 Mesocite 0.006659472791737321 Mesoscale 0.02007091105287498 Modules 0.0 Morphology 0.02071835979651611 ONETEP 0.00505626637891167 Polymorph 0.004902111916139972 QMERA 6.474487436411284E-4 QSAR 0.00391552335440111 Quantum Mechanics 1.0 Reflex 0.05925697548944042 Reflex Plus 0.005518729767226761 Reflex QPA 1.849853553260367E-4 Semi-empirical 0.010451672575921073 Sorption 0.0410359179898258 Synthia 0.0018498535532603668 TURBOMOLE 0.0010482503468475413 VAMP 0.004747957453368275 Visualization 0.4483120086326499 X-Cell 0.005395406197009404 ZDOCK 0.018652689995375366

Year

2002 0.0 2003 0.01574344023323615 2004 0.05201166180758018 2005 0.06682215743440233 2006 0.09247813411078717 2007 0.10938775510204081 2008 0.15440233236151604 2009 0.17982507288629737 2010 0.22157434402332363 2011 0.19755102040816327 2012 0.25504373177842565 2013 0.3504373177842566 2014 0.4317201166180758 2015 0.45737609329446066 2016 0.48909620991253644 2017 0.527463556851312 2018 0.6054810495626822 2019 0.6946938775510204 2020 0.6107288629737609 2021 0.5369096209912536 2022 0.8994752186588921 2023 0.9296793002915452 2024 1.0 2025 0.7001749271137027 2026 0.30553935860058307 2027 0.0013994169096209913

Keywords

target 1.0 between 0.19745924614075944 energy 0.13295031445663846 potential 0.1282230062333533 experimental 0.10316408919133745 analysis 0.10115602906109245 visualization 0.07732425987644852 docking 0.06423003444380918 novel 0.05750861095229463 chemical 0.05352038041583579 well 0.049573984465423715 interaction 0.042615498319644125 surface 0.04244815997545704 cell 0.04112339808397596 binding 0.026802024793964662 synthesized 0.0187976739970158 activity 0.017417132657472353 mechanism 0.016329433420256306 higher 0.014363207876058066 adsorption 0.009175719206258454 stability 0.003374656607772866 design 0.0028308069891648424 applied 0.0011574235472939995 formation 8.506365829510117E-4 promising 0.0
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