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Application

Discovery Studio 0.3936607175311693 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03591809331990601 Amorphous Cell 0.14238558800492335 Antibody 1.6784155756965425E-4 Blends 0.0038603558241020477 CASTEP 0.6182723509007497 CDOCKER 0.09885867740852636 CHARMm 0.17186975495132595 COMPASS 0.25142665323934205 COMPASS III 0.008056394763343404 COSMOSim3D 5.594718585655141E-5 COSMObase 5.035246727089627E-4 COSMOconf 0.0011748909029875797 COSMOmic 6.154190444220656E-4 COSMOperm 6.71366230278617E-4 COSMOplex 1.6784155756965425E-4 COSMOquick 0.0010070493454179255 COSMOtherm 0.06719257021371824 Catalyst 0.13802170750811235 Classical Simulations 0.7254671590019022 Conformers 0.003524672708962739 Crystallization 0.07194808101152513 DFTB Plus 0.0031889895938234307 DMol3 0.397728544254224 DPD 0.010462123755175115 Discover 0.04375069933982321 Equilibria 0.0 Forcite 0.2528812800716124 GULP 0.10501286785274701 Kinetix 0.0 LUDI 0.012700011189437171 LibDock 0.029484166946402594 LigandFit 0.029428219760546045 MCSS 0.0020700458766924022 MODELER 0.18529707955689828 MesoDyn 0.006769609488642721 Mesocite 0.005482824213942038 Mesoscale 0.01986125097907575 Morphology 0.0157771064115475 ONETEP 0.005706612957368244 Polymorph 0.004643616426093768 QMERA 5.035246727089627E-4 QSAR 0.004084144567528253 Quantum Mechanics 1.0 Reflex 0.04777889672149491 Reflex Plus 0.00593040170079445 Reflex QPA 2.2378874342620565E-4 Semi-empirical 0.009399127223900638 Sorption 0.03009958599082466 Synthia 0.0015665212039834397 TURBOMOLE 0.0011189437171310282 VAMP 0.005594718585655142 Visualization 0.30474432136063556 X-Cell 0.006545820745216516 ZDOCK 0.017511469173100595

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6884384384384384 2015 0.3352102102102102 2016 0.3507882882882883 2017 0.40315315315315314 2018 0.3993993993993994 2019 0.29035285285285284 2020 0.3494744744744745 2021 0.31681681681681684 2022 1.0 2023 0.6668543543543544 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.20726965342349957 energy 0.14474499859115245 experimental 0.1254719639335024 potential 0.08684136376444068 analysis 0.0810087348548887 chemical 0.07176669484361792 well 0.06683572837418991 surface 0.059030712876866724 novel 0.04770357847280924 interaction 0.042293603832065374 visualization 0.03730628346012961 cell 0.032431670893209356 binding 0.026711749788672867 docking 0.02485207100591716 applied 0.01639898562975486 higher 0.015807269653423498 adsorption 0.014567483798253029 activity 0.012397858551704706 synthesized 0.010791772330233868 mechanism 0.009749225133840519 formation 0.007579599887292195 stable 0.00253592561284869 design 6.480698788391096E-4 temperature 0.0
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