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Application

Discovery Studio 0.4578807627323196 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05394524959742351 Amorphous Cell 0.19524959742351047 Antibody 4.0257648953301127E-4 Blends 0.004428341384863124 CASTEP 0.6340579710144928 CDOCKER 0.12238325281803543 CHARMm 0.1972624798711755 COMPASS 0.34339774557165864 COMPASS III 0.01932367149758454 COSMObase 0.0 COSMOconf 0.0012077294685990338 COSMOmic 4.0257648953301127E-4 COSMOperm 4.0257648953301127E-4 COSMOquick 0.0024154589371980675 COSMOtherm 0.07930756843800323 Catalyst 0.15096618357487923 Classical Simulations 0.8832528180354268 Conformers 0.0024154589371980675 Crystallization 0.09742351046698873 DFTB Plus 0.002818035426731079 DMol3 0.3836553945249597 DPD 0.01288244766505636 Discover 0.03421900161030596 Forcite 0.3756038647342995 GULP 0.08252818035426732 LUDI 0.014492753623188406 LibDock 0.035829307568438 LigandFit 0.025362318840579712 MCSS 0.0024154589371980675 MODELER 0.19041867954911434 MesoDyn 0.006843800322061192 Mesocite 0.008454106280193236 Mesoscale 0.023349436392914653 Morphology 0.026167471819645734 ONETEP 0.004830917874396135 Polymorph 0.00322061191626409 QSAR 0.001610305958132045 Quantum Mechanics 1.0 Reflex 0.0644122383252818 Reflex Plus 0.006038647342995169 Reflex QPA 0.0 Semi-empirical 0.008856682769726247 Sorption 0.04106280193236715 Synthia 8.051529790660225E-4 TURBOMOLE 0.0012077294685990338 VAMP 0.005233494363929146 Visualization 0.4331723027375201 X-Cell 0.005233494363929146 ZDOCK 0.019726247987117553

Year

2002 0.0 2003 0.022564102564102566 2004 0.043076923076923075 2005 0.048205128205128206 2006 0.06051282051282051 2007 0.07692307692307693 2008 0.0758974358974359 2009 0.033846153846153845 2010 0.05846153846153846 2011 0.15692307692307692 2012 0.3435897435897436 2013 0.3630769230769231 2014 0.18256410256410258 2015 0.22666666666666666 2016 0.49948717948717947 2017 0.4338461538461538 2018 0.1712820512820513 2019 0.4246153846153846 2020 1.0 2021 0.5456410256410257 2022 0.6307692307692307 2023 0.4533333333333333 2024 0.38358974358974357 2025 0.4041025641025641 2026 0.15897435897435896 2027 0.0020512820512820513

Keywords

target 1.0 between 0.18580060422960726 energy 0.12604900973481034 potential 0.10909701242027527 experimental 0.10171198388721048 analysis 0.09768378650553877 novel 0.06915072171869754 visualization 0.06663309835515274 chemical 0.062269217858341726 well 0.05270224907687143 docking 0.049513259483048 surface 0.04833836858006042 interaction 0.044142329640819065 cell 0.038267875125881166 binding 0.027022490768714335 activity 0.020308828465928165 synthesized 0.020308828465928165 higher 0.017623363544813697 adsorption 0.015944947969117152 mechanism 0.01460221550855992 design 0.011077542799597181 formation 0.007385028533064787 applied 0.0068815038603558245 synthesis 1.6784155756965425E-4 stability 0.0
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