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Application

Discovery Studio 0.5015422578655151 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051592099959693674 Amorphous Cell 0.17976622329705763 Antibody 2.0153164046755341E-4 Blends 0.0022168480451430876 CASTEP 0.6287787182587666 CDOCKER 0.12595727529222087 CHARMm 0.22632003224506247 COMPASS 0.309552599758162 COMPASS III 0.012293430068520758 COSMObase 6.045949214026602E-4 COSMOconf 0.0014107214832728737 COSMOmic 6.045949214026602E-4 COSMOperm 8.061265618702137E-4 COSMOquick 0.0014107214832728737 COSMOtherm 0.07476823861346231 Catalyst 0.17533252720677148 Classical Simulations 0.880894800483676 Conformers 0.001007658202337767 Crystallization 0.08786779524385328 DFTB Plus 0.0024183796856106408 DMol3 0.39076985086658605 DPD 0.011084240225715438 Discover 0.041112454655380895 Forcite 0.3401854091092302 GULP 0.10298266827891979 LUDI 0.017936316001612253 LibDock 0.03426037887948408 LigandFit 0.041112454655380895 MCSS 0.0032245062474808546 MODELER 0.22732769044740025 MesoDyn 0.006650544135429262 Mesocite 0.006247480854494156 Mesoscale 0.019750100765820233 Morphology 0.022974607013301087 ONETEP 0.006449012494961709 Polymorph 0.003022974607013301 QMERA 2.0153164046755341E-4 QSAR 0.0022168480451430876 Quantum Mechanics 1.0 Reflex 0.058645707376058044 Reflex Plus 0.005038291011688835 Reflex QPA 0.0 Semi-empirical 0.007053607416364369 Sorption 0.03667875856509472 Synthia 0.001007658202337767 TURBOMOLE 0.0014107214832728737 VAMP 0.004030632809351068 Visualization 0.4179766223297058 X-Cell 0.0068520757758968156 ZDOCK 0.019145505844417574

Year

2002 0.0 2003 0.06319018404907975 2004 0.13865030674846626 2005 0.15950920245398773 2006 0.23067484662576687 2007 0.23558282208588957 2008 0.18159509202453988 2009 0.08895705521472393 2010 0.11779141104294479 2011 0.09693251533742331 2012 0.2049079754601227 2013 0.47484662576687114 2014 0.4263803680981595 2015 0.42208588957055215 2016 0.42208588957055215 2017 0.3852760736196319 2018 0.1570552147239264 2019 0.48588957055214727 2020 0.8214723926380368 2021 0.6815950920245398 2022 1.0 2023 0.49693251533742333 2024 0.4 2025 0.36993865030674844 2026 0.08834355828220859 2027 0.001226993865030675

Keywords

target 1.0 between 0.18912351265292443 energy 0.1237640355287414 potential 0.10197754315401374 experimental 0.09762024467906821 analysis 0.08865426512485336 novel 0.06485671191553545 chemical 0.06334841628959276 visualization 0.06100217864923747 well 0.05346070051952405 surface 0.05010893246187364 docking 0.04793028322440087 interaction 0.040137422490363665 cell 0.03569632981397687 binding 0.03477459359812301 activity 0.023797553209317916 mechanism 0.014831573655103066 synthesized 0.014747779453661807 higher 0.013490866432042902 applied 0.013239483827719122 adsorption 0.010893246187363835 design 0.008463214345567287 formation 0.004524886877828055 role 0.0010893246187363835 synthesis 0.0
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