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Application

Discovery Studio 0.4484279069767442 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04856802274047131 Amorphous Cell 0.18815906103860378 Antibody 2.7508634654766634E-4 Blends 0.005165510285172846 CASTEP 0.6426934009841978 CDOCKER 0.11165449154873613 CHARMm 0.16878075618180152 COMPASS 0.31482104104899594 COMPASS III 0.019256044258336644 COSMOSim3D 3.0565149616407374E-5 COSMObase 8.863893388758138E-4 COSMOconf 0.0015282574808203686 COSMOmic 6.724332915609622E-4 COSMOperm 8.25259039642999E-4 COSMOplex 3.0565149616407374E-4 COSMOquick 0.001314301433505517 COSMOtherm 0.07173640614970811 Cantera 3.0565149616407374E-5 Catalyst 0.11825656386588013 Classical Simulations 0.8229666534217684 Conformers 0.0033927316074212183 Crystallization 0.08766084909985634 DFTB Plus 0.005134945135556439 DMol3 0.37384234495827856 DPD 0.010972888712290246 Discover 0.03802304612281077 Equilibria 0.0 Forcite 0.3504905706513433 GULP 0.08882232478527982 Kinetix 1.5282574808203687E-4 LUDI 0.008925023687990953 LibDock 0.03805361127242718 LigandFit 0.02060091084145857 MCSS 0.001803343827368035 MODELER 0.1591832992022496 MesoDyn 0.005960204175199438 Mesocite 0.006540942017911178 Mesoscale 0.02023412904606168 Morphology 0.020662041140691385 ONETEP 0.005134945135556439 Polymorph 0.0049209890882415865 QMERA 6.418681419445548E-4 QSAR 0.003912339150900144 Quantum Mechanics 1.0 Reflex 0.05859339181465293 Reflex Plus 0.0055934223798025495 Reflex QPA 1.8339089769844424E-4 Semi-empirical 0.010514411468044136 Sorption 0.040651648989821806 Synthia 0.001956169575450072 TURBOMOLE 0.001222605984656295 VAMP 0.004676467891310328 Visualization 0.45432038389827917 X-Cell 0.005318336033254883 ZDOCK 0.019256044258336644

Year

2002 0.0 2003 0.012648566132373787 2004 0.049612910260604076 2005 0.06237051575618798 2006 0.08625013629920401 2007 0.10206084396467124 2008 0.1441500381637771 2009 0.16792061934358304 2010 0.20837422309453713 2011 0.19060080689128775 2012 0.2383600479773198 2013 0.32591865663504527 2014 0.40344564387743975 2015 0.4274343037836659 2016 0.4570930105768182 2017 0.49307600043615746 2018 0.566023334423727 2019 0.6510740377276196 2020 0.5999345763820739 2021 0.47573874168574853 2022 0.9468978301166722 2023 1.0 2024 0.9701232144804275 2025 0.6113837095191365 2026 0.06553265728928143 2027 1.0903936321011885E-4

Keywords

target 1.0 between 0.19676575965914592 energy 0.13494445904632793 potential 0.12468010347355753 experimental 0.10532722820899446 analysis 0.0981338792900718 visualization 0.08235001175835881 docking 0.06356430438932617 novel 0.06024429719597726 chemical 0.056495455740154105 well 0.05274661428433095 interaction 0.0452212646460734 surface 0.04462643002393172 cell 0.04108508901769287 binding 0.026615391000013835 synthesized 0.02141404639710053 activity 0.01846754001300336 higher 0.01726403740541438 mechanism 0.016600035966744593 adsorption 0.01062402301871654 design 0.0033753406465714007 applied 0.0032231736502095756 stability 0.0031955069235983344 formation 0.00139716969386767 synthesis 0.0
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