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Application

Discovery Studio 0.3782772551039774 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03781226020973655 Amorphous Cell 0.15870918236848836 Antibody 2.1314690084406172E-4 Blends 0.00490237871941342 CASTEP 0.6342825475317588 CDOCKER 0.09813283314860602 CHARMm 0.15662034274021655 COMPASS 0.2770057123369426 COMPASS III 0.009037428595788218 COSMOSim3D 4.2629380168812346E-5 COSMObase 5.541819421945605E-4 COSMOconf 0.0011509932645579334 COSMOmic 5.541819421945605E-4 COSMOperm 4.689231818569358E-4 COSMOplex 1.7051752067524938E-4 COSMOquick 0.0011509932645579334 COSMOtherm 0.07004007161735869 Cantera 0.0 Catalyst 0.11966067013385626 Classical Simulations 0.7408559979537898 Conformers 0.0036661266945178616 Crystallization 0.08108108108108109 DFTB Plus 0.004518714297894109 DMol3 0.3819592463125586 DPD 0.011936226447267457 Discover 0.04203256884644897 Equilibria 0.0 Forcite 0.28510529456901695 GULP 0.09510614715662034 Kinetix 4.2629380168812346E-5 LUDI 0.009890016199164464 LibDock 0.030735783101713703 LigandFit 0.02438400545656066 MCSS 0.0017051752067524938 MODELER 0.16770398158410776 MesoDyn 0.006266518884815415 Mesocite 0.00601074260380254 Mesoscale 0.02110154318356211 Morphology 0.01850115099326456 ONETEP 0.005286043140932731 Polymorph 0.005030266859919857 QMERA 4.689231818569358E-4 QSAR 0.0038792735953619233 Quantum Mechanics 1.0 Reflex 0.05401142467388524 Reflex Plus 0.005797595702958479 Reflex QPA 2.1314690084406172E-4 Semi-empirical 0.009676869298320403 Sorption 0.03359195157302413 Synthia 0.0017478045869213062 TURBOMOLE 0.001108363884389121 VAMP 0.004603973058231734 Visualization 0.33093187825049025 X-Cell 0.0059681132236337284 ZDOCK 0.016071276323642254

Year

2003 0.0 2004 0.04758497316636851 2005 0.06726296958855098 2006 0.1001788908765653 2007 0.10125223613595706 2008 0.19051878354203935 2009 0.23220035778175313 2010 0.29767441860465116 2011 0.26153846153846155 2012 0.34973166368515207 2013 0.4917710196779964 2014 0.6046511627906976 2015 0.6516994633273703 2016 0.6567084078711986 2017 0.5164579606440072 2018 0.6493738819320215 2019 0.679964221824687 2020 0.5708407871198569 2021 0.5010733452593917 2022 1.0 2023 0.9221824686940966 2024 0.510912343470483 2025 0.05831842576028622 2026 0.015026833631484795

Keywords

target 1.0 between 0.19517464890169248 energy 0.1307166006481815 experimental 0.11077101588444764 potential 0.08782459088544793 analysis 0.07604129156163726 chemical 0.06215740407314048 well 0.057176009282599125 surface 0.05125435121834113 novel 0.04717320849837955 visualization 0.04119153362941624 interaction 0.0386708278317929 cell 0.03192894010322891 docking 0.027407674148761652 binding 0.017244828551994558 higher 0.016004481254751332 synthesized 0.01526427399671908 applied 0.012843596206937943 mechanism 0.012723562597527308 adsorption 0.012463489777137599 activity 0.010342896010883047 formation 0.005201456407794182 temperature 0.0037010362901612453 design 0.0014203977113591807 stable 0.0
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