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Application

Discovery Studio 0.4838694518198266 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04695382227396197 Amorphous Cell 0.19064804035700428 Antibody 2.3282887077997672E-4 Blends 0.0048117966627861854 CASTEP 0.6427629025999224 CDOCKER 0.12076057431121459 CHARMm 0.1979045401629802 COMPASS 0.3149010477299185 COMPASS III 0.023360496701591 COSMOSim3D 3.8804811796662786E-5 COSMObase 0.0010477299185098952 COSMOconf 0.001979045401629802 COSMOmic 5.43267365153279E-4 COSMOperm 8.149010477299185E-4 COSMOplex 2.3282887077997672E-4 COSMOquick 0.0010477299185098952 COSMOtherm 0.0729918509895227 Cantera 0.0 Catalyst 0.13387660069848661 Classical Simulations 0.8563057819169577 Conformers 0.0029879705083430347 Crystallization 0.08676755917733799 DFTB Plus 0.005277454404346139 DMol3 0.37407838571982927 DPD 0.01113698098564222 Discover 0.037369033760186264 Equilibria 0.0 Forcite 0.35483119906868454 GULP 0.08909584788513776 Kinetix 1.1641443538998836E-4 LUDI 0.01071012805587893 LibDock 0.03954210322079938 LigandFit 0.025727590221187428 MCSS 0.0017850213426464881 MODELER 0.18901823826154443 MesoDyn 0.006131160263872721 Mesocite 0.005859526581296081 Mesoscale 0.020100892510671323 Morphology 0.020721769499417928 ONETEP 0.005083430345362825 Polymorph 0.00473418703919286 QMERA 3.492433061699651E-4 QSAR 0.003414823438106325 Quantum Mechanics 1.0 Reflex 0.05847885137757082 Reflex Plus 0.005316259216142802 Reflex QPA 1.1641443538998836E-4 Semi-empirical 0.010244470314318976 Sorption 0.04093907644547924 Synthia 0.0019402405898331393 TURBOMOLE 0.0011641443538998836 VAMP 0.004540162980209546 Visualization 0.4611563833915405 X-Cell 0.005355064027939465 ZDOCK 0.020605355064027938

Year

2003 0.015065378055713473 2004 0.052870949403069925 2005 0.06850483229107447 2006 0.0946560545764639 2007 0.09550881182490051 2008 0.16642978965321206 2009 0.19954519613416713 2010 0.25895395110858443 2011 0.2643547470153496 2012 0.34664582148948264 2013 0.42424673109721434 2014 0.4913303013075611 2015 0.3936895963615691 2016 0.40420693575895394 2017 0.4235361000568505 2018 0.5234508243320068 2019 0.46134167140420695 2020 0.5554292211483798 2021 0.6527856736782263 2022 1.0 2023 0.8483513359863559 2024 0.8919840818646958 2025 0.8010233086981239 2026 0.31083001705514496 2027 0.0

Keywords

target 1.0 between 0.1857879917319054 energy 0.12389121270812649 potential 0.12376100649403493 analysis 0.09809410654123468 experimental 0.09620611643690695 visualization 0.07509643397731157 docking 0.06537979525072835 novel 0.060431959115248776 chemical 0.05289627447469931 well 0.04553962337852574 interaction 0.0388665549063329 surface 0.0384759362640582 cell 0.03717387412314253 binding 0.031444800703113555 activity 0.021679334646245992 synthesized 0.019905274979248384 mechanism 0.014371510880356765 higher 0.01378558291694471 adsorption 0.006233622499633795 design 0.004996663465763903 stability 0.0036132224410409986 applied 0.001887990104327729 synthesis 6.510310704578376E-4 formation 0.0
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