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Application

Discovery Studio 0.4539158623738304 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04862778470048324 Amorphous Cell 0.1919885724705954 Antibody 2.735312889402182E-4 Blends 0.005166702124426344 CASTEP 0.6423730358933836 CDOCKER 0.1127252834088077 CHARMm 0.17132176397289 COMPASS 0.31708354861258853 COMPASS III 0.02130504817189922 COSMOSim3D 3.0392365437802025E-5 COSMObase 0.0010941251557608728 COSMOconf 0.001398048810138893 COSMOmic 6.078473087560405E-4 COSMOperm 6.990244050694465E-4 COSMOplex 2.735312889402182E-4 COSMOquick 0.0015196182718901013 COSMOtherm 0.07324560070510287 Cantera 3.0392365437802025E-5 Catalyst 0.11734492295535362 Classical Simulations 0.8332066984773425 Conformers 0.0033735525635960246 Crystallization 0.08871531471294411 DFTB Plus 0.005166702124426344 DMol3 0.37443394219372095 DPD 0.010880466826733125 Discover 0.03780810260462572 Equilibria 0.0 Forcite 0.3566240160471689 GULP 0.08883688417469532 Kinetix 1.5196182718901012E-4 LUDI 0.00887457070783819 LibDock 0.03929732851107802 LigandFit 0.020150138285262742 MCSS 0.0017931495608303194 MODELER 0.16290307874661886 MesoDyn 0.005744157067744582 Mesocite 0.006564750934565237 Mesoscale 0.01999817645807373 Modules 0.0 Morphology 0.020940339786645595 ONETEP 0.005045132662675136 Polymorph 0.0049539555663617296 QMERA 6.382396741938425E-4 QSAR 0.0039510075069142635 Quantum Mechanics 1.0 Reflex 0.059477859161778564 Reflex Plus 0.0054706257788043645 Reflex QPA 1.8235419262681215E-4 Semi-empirical 0.01063732790323071 Sorption 0.04106008570647054 Synthia 0.0019147190225815274 TURBOMOLE 0.001124517521198675 VAMP 0.0047716013737349175 Visualization 0.46017080509376046 X-Cell 0.005379448682490958 ZDOCK 0.019116797860377472

Year

2002 0.0 2003 0.01411838527504706 2004 0.04664296172348881 2005 0.05992470194519975 2006 0.08293244091194311 2007 0.09809663250366032 2008 0.1384647563271282 2009 0.16126333403053755 2010 0.198703200167329 2011 0.17715959004392387 2012 0.2287178414557624 2013 0.3142647981593809 2014 0.38715749843129055 2015 0.4101652373980339 2016 0.43861116921146204 2017 0.47312277766157707 2018 0.5430872202468103 2019 0.6243463710520811 2020 0.5721606358502406 2021 0.4644425852332148 2022 0.9096423342396988 2023 0.9049362058146831 2024 1.0 2025 0.5931813428153107 2026 0.1760092030955867

Keywords

target 1.0 between 0.19732697943198313 energy 0.13378796592994277 potential 0.12921425245802864 experimental 0.10373017829266289 analysis 0.10108728398104784 visualization 0.08279243009339139 docking 0.06693506422370114 novel 0.058965300030126254 chemical 0.05485717415714951 well 0.05087229206036206 interaction 0.044299290663599264 surface 0.043518746747733685 cell 0.041943965163092595 binding 0.02794894968915181 synthesized 0.020800810670172268 activity 0.01906170405061211 mechanism 0.016884397337934433 higher 0.015802590858050556 adsorption 0.010366170952811327 stability 0.003642538274039383 design 0.0035877632623996934 applied 0.0020403691835784517 formation 0.0014378440555418619 synthesis 0.0
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