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Application

Discovery Studio 1.0 Materials Studio 0.7371333702268954 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08584474885844749 Amorphous Cell 0.2278538812785388 Antibody 0.0 Blends 0.0036529680365296802 CASTEP 0.42557077625570777 CDOCKER 0.22054794520547946 CHARMm 0.3273972602739726 COMPASS 0.33972602739726027 COMPASS III 0.06164383561643835 COSMObase 0.00410958904109589 COSMOconf 0.0027397260273972603 COSMOmic 4.5662100456621003E-4 COSMOperm 0.0027397260273972603 COSMOquick 0.0013698630136986301 COSMOtherm 0.09360730593607305 Catalyst 0.1634703196347032 Classical Simulations 1.0 Conformers 0.0013698630136986301 Crystallization 0.054337899543379 DFTB Plus 0.00821917808219178 DMol3 0.17990867579908676 DPD 0.0013698630136986301 Discover 0.00502283105022831 Forcite 0.4552511415525114 GULP 0.0365296803652968 Kinetix 0.0 LUDI 0.009589041095890411 LibDock 0.08767123287671233 LigandFit 0.019634703196347032 MCSS 9.132420091324201E-4 MODELER 0.31187214611872144 MesoDyn 9.132420091324201E-4 Mesocite 0.0045662100456621 Mesoscale 0.00684931506849315 Morphology 0.011872146118721462 ONETEP 0.00228310502283105 Polymorph 4.5662100456621003E-4 QSAR 0.00228310502283105 Quantum Mechanics 0.593607305936073 Reflex 0.040639269406392696 Reflex Plus 4.5662100456621003E-4 Semi-empirical 0.0091324200913242 Sorption 0.03972602739726028 Synthia 4.5662100456621003E-4 TURBOMOLE 0.0 VAMP 4.5662100456621003E-4 Visualization 0.9894977168949771 X-Cell 0.0 ZDOCK 0.02968036529680365

Year

2015 0.005027932960893855 2016 0.03687150837988827 2017 0.04636871508379888 2018 0.06256983240223464 2019 0.07932960893854749 2020 0.15754189944134078 2021 0.2905027932960894 2022 0.3754189944134078 2023 0.6189944134078212 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9503667064642675 potential 0.32867132867132864 docking 0.247825345386321 analysis 0.2421968275626812 visualization 0.1958041958041958 between 0.134402183182671 novel 0.09449087497867986 binding 0.09278526351697083 energy 0.05696742282108136 activity 0.052873955312979705 promising 0.04741599863551083 experimental 0.039570185911649326 protein 0.03837625788845301 interaction 0.03667064642674399 development 0.0301893228722497 cell 0.025243049633293536 chemical 0.023537438171584515 well 0.017908920347944737 effective 0.01415657513218489 stability 0.009892546477912332 drug 0.005116834385127068 therapeutic 0.003922906361930752 mechanism 1.7056114617090227E-4 role 0.0
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