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Application

Discovery Studio 0.37548881381181665 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036537823490378235 Amorphous Cell 0.1520819508958195 Antibody 3.732581287325813E-4 Blends 0.005101194426011944 CASTEP 0.6283593231585932 CDOCKER 0.09663238221632382 CHARMm 0.1557730590577306 COMPASS 0.26667219641672196 COMPASS III 0.008792302587923026 COSMOSim3D 4.1473125414731254E-5 COSMObase 4.976775049767751E-4 COSMOconf 0.0012027206370272064 COSMOmic 5.391506303915063E-4 COSMOperm 4.562043795620438E-4 COSMOplex 2.0736562707365628E-4 COSMOquick 0.0012027206370272064 COSMOtherm 0.07025547445255474 Cantera 0.0 Catalyst 0.1178251493032515 Classical Simulations 0.7269824153948241 Conformers 0.0038984737889847377 Crystallization 0.07817684140676841 DFTB Plus 0.0043132050431320505 DMol3 0.38756635700066355 DPD 0.011488055739880557 Discover 0.042178168546781684 Equilibria 0.0 Forcite 0.27090245520902456 GULP 0.09878898473788984 Kinetix 0.0 LUDI 0.009787657597876576 LibDock 0.030524220305242204 LigandFit 0.024386197743861977 MCSS 0.001783344392833444 MODELER 0.16937624419376243 MesoDyn 0.00626244193762442 Mesocite 0.0060550763105507634 Mesoscale 0.02081950895819509 Morphology 0.017584605175846053 ONETEP 0.005764764432647645 Polymorph 0.005101194426011944 QMERA 6.220968812209689E-4 QSAR 0.004354678168546781 Quantum Mechanics 1.0 Reflex 0.05126078301260783 Reflex Plus 0.0063039150630391505 Reflex QPA 2.0736562707365628E-4 Semi-empirical 0.01024386197743862 Sorption 0.031478102189781025 Synthia 0.0017003981420039814 TURBOMOLE 0.001161247511612475 VAMP 0.005225613802256138 Visualization 0.3234903782349038 X-Cell 0.006345388188453882 ZDOCK 0.01621599203715992

Year

2002 0.0 2003 0.02340499306518724 2004 0.07732316227461858 2005 0.09934119278779473 2006 0.13748266296809986 2007 0.1624479889042996 2008 0.22954230235783635 2009 0.2673370319001387 2010 0.32940360610263525 2011 0.2936893203883495 2012 0.3791608876560333 2013 0.5209778085991679 2014 0.6418169209431346 2015 0.6799583911234397 2016 0.7255547850208044 2017 0.6504854368932039 2018 0.624133148404993 2019 0.4627253814147018 2020 0.6740638002773925 2021 0.393377253814147 2022 0.9826629680998613 2023 1.0 2024 0.3710124826629681 2025 0.07610957004160887 2026 0.04230235783633842

Keywords

target 1.0 between 0.20663678246793674 energy 0.13964637031502927 experimental 0.1185821607935915 potential 0.08805462167434525 analysis 0.07776117544515004 chemical 0.06715643547918483 well 0.061636159880463205 surface 0.05416511019798281 novel 0.0461337317893164 visualization 0.04219067779022953 interaction 0.04013613912754742 cell 0.03276885402399037 docking 0.0263146972149587 binding 0.018262565890507617 higher 0.015709957248993482 synthesized 0.012202714481384635 mechanism 0.011849914913045283 adsorption 0.011538621176275266 applied 0.010521728302826548 activity 0.009733117503009172 formation 0.006246627651184992 temperature 0.002220561988959449 stable 2.9054082098534844E-4 design 0.0
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