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Application

Discovery Studio 0.45676808161778104 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049326812775463386 Amorphous Cell 0.19404697216687797 Antibody 2.716899112479623E-4 Blends 0.005131920545794844 CASTEP 0.6430598321560104 CDOCKER 0.11386826058081266 CHARMm 0.17424379641369317 COMPASS 0.31968846223510233 COMPASS III 0.022580450401497313 COSMOSim3D 3.018776791644026E-5 COSMObase 9.961963412425286E-4 COSMOconf 0.001750890539153535 COSMOmic 6.339431262452455E-4 COSMOperm 8.452575016603272E-4 COSMOplex 3.320654470808428E-4 COSMOquick 0.0013282617883233713 COSMOtherm 0.0728128962144539 Cantera 3.018776791644026E-5 Catalyst 0.116977600676206 Classical Simulations 0.8414236551349393 Conformers 0.0033508422387248686 Crystallization 0.0893859808005796 DFTB Plus 0.005041357242045523 DMol3 0.3736641912696975 DPD 0.010777033146169172 Discover 0.03755358328805168 Equilibria 0.0 Forcite 0.3611966431202077 GULP 0.08814828231600555 Kinetix 1.8112660749864155E-4 LUDI 0.008663889392018355 LibDock 0.039183722755539455 LigandFit 0.020135241200265653 MCSS 0.0016905150033206544 MODELER 0.16557990702167483 MesoDyn 0.0057960514399565295 Mesocite 0.006550745637867536 Mesoscale 0.01989373905693413 Morphology 0.021071062005675302 ONETEP 0.005041357242045523 Polymorph 0.005041357242045523 QMERA 6.943186620781259E-4 QSAR 0.003833846525387913 Quantum Mechanics 1.0 Reflex 0.05998309484996679 Reflex Plus 0.005403610457042806 Reflex QPA 1.8112660749864155E-4 Semi-empirical 0.01044496769908833 Sorption 0.041628931956771115 Synthia 0.001992392682485057 TURBOMOLE 0.0011471351808247298 VAMP 0.0046489162591318 Visualization 0.4640765561794361 X-Cell 0.005343234921209926 ZDOCK 0.01977298798526837

Year

2002 0.0 2003 0.014072761388512456 2004 0.04649223392056708 2005 0.05973105389346398 2006 0.08266444282289169 2007 0.09777963098092358 2008 0.13801730428437403 2009 0.16074220785989785 2010 0.19806108620869384 2011 0.17658709475659334 2012 0.2279787344939018 2013 0.3132492442405921 2014 0.38590639007609717 2015 0.4088397790055249 2016 0.4371937871364537 2017 0.4715938705305952 2018 0.5413322214114459 2019 0.6223287814031064 2020 0.5703116856040863 2021 0.4629417283435839 2022 0.9065985614510581 2023 0.9037840091733556 2024 1.0 2025 0.6413009486083603 2026 0.22662357969352653 2027 4.169707078077765E-4

Keywords

target 1.0 between 0.19688473520249222 energy 0.1338615738859542 potential 0.12971691724231343 experimental 0.1028850060950833 analysis 0.10190979276716781 visualization 0.08340782879588243 docking 0.06757415684681024 novel 0.06118109169714208 chemical 0.05496410673168089 well 0.04988487064878776 interaction 0.043681430312880944 surface 0.04295002031694433 cell 0.042814574021400514 binding 0.027644588920493023 synthesized 0.021143166734389814 activity 0.01870513341460111 mechanism 0.016578626574563184 higher 0.016158743058377355 adsorption 0.009427062169849655 stability 0.005092780712447515 design 0.004605174048489774 formation 9.345794392523365E-4 applied 5.553298117296492E-4 synthesis 0.0
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