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Application

Discovery Studio 0.3876672460487489 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04418061502530168 Amorphous Cell 0.17188919164396005 Antibody 2.919423900350331E-4 Blends 0.00522252497729337 CASTEP 0.6381536265732451 CDOCKER 0.09880628000519008 CHARMm 0.14947450369793694 COMPASS 0.2968729726222914 COMPASS III 0.012196704294796938 COSMOSim3D 3.24380433372259E-5 COSMObase 6.163228234072921E-4 COSMOconf 0.0011353315168029065 COSMOmic 6.48760866744518E-4 COSMOperm 6.163228234072921E-4 COSMOplex 2.919423900350331E-4 COSMOquick 0.0013299597768262619 COSMOtherm 0.07061762034514078 Cantera 0.0 Catalyst 0.10652653431944985 Classical Simulations 0.7682626183988582 Conformers 0.003470870637083171 Crystallization 0.08670688984040482 DFTB Plus 0.004606202153886078 DMol3 0.37842221357207734 DPD 0.011288439081354613 Discover 0.039898793304787857 Equilibria 0.0 Forcite 0.3171791877513948 GULP 0.09163747242766317 Kinetix 1.297521733489036E-4 LUDI 0.008660957571039315 LibDock 0.032405605293888674 LigandFit 0.020598157519138446 MCSS 0.0017192162968729726 MODELER 0.15226417542493836 MesoDyn 0.006065914104061243 Mesocite 0.006649798884131309 Mesoscale 0.020630595562475672 Morphology 0.02040352925911509 ONETEP 0.005254963020630596 Polymorph 0.00506033476060724 QMERA 6.811989100817438E-4 QSAR 0.004022317373816011 Quantum Mechanics 1.0 Reflex 0.057674841053587646 Reflex Plus 0.005709095627351758 Reflex QPA 1.9462826002335538E-4 Semi-empirical 0.010250421694563383 Sorption 0.037044245491111974 Synthia 0.001913844556896328 TURBOMOLE 0.0011677695601401323 VAMP 0.0048981445439211105 Visualization 0.37644349292850654 X-Cell 0.005482029323991177 ZDOCK 0.016673154275334112

Year

2002 0.0 2003 0.016018035121025155 2004 0.052918841955386806 2005 0.06798766018035121 2006 0.09409112482202184 2007 0.11129568106312292 2008 0.1570953962980541 2009 0.18296155671570954 2010 0.2254390128144281 2011 0.2009966777408638 2012 0.2594921689606075 2013 0.35654959658281915 2014 0.439250118652112 2015 0.4653535832937826 2016 0.4976269577598481 2017 0.536782154722354 2018 0.6161604176554343 2019 0.7083531086853346 2020 0.6491457047935453 2021 0.5269340294257238 2022 1.0 2023 0.7403891789273849 2024 0.8452776459420978 2025 0.14511153298528714 2026 0.029069767441860465

Keywords

target 1.0 between 0.2012800499531689 energy 0.13880736809241337 experimental 0.11226974711208242 potential 0.10435529191383078 analysis 0.08543552919138307 chemical 0.060209178894786136 visualization 0.05921011551670309 well 0.057508585700905404 surface 0.05276303465501093 novel 0.051404932875429285 interaction 0.042319700280986576 docking 0.03971276927880112 cell 0.037480487043396814 higher 0.017827037152669374 binding 0.017467998751170777 synthesized 0.01685919450515142 adsorption 0.01503278176709335 mechanism 0.014408367155791446 activity 0.010661879487980018 applied 0.008913518576334687 formation 0.0040743053387449265 temperature 0.0017327505463627848 design 0.0015454261629722136 stable 0.0
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