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Application

Discovery Studio 1.0 Materials Studio 0.5331369661266568 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07210300429184549 Amorphous Cell 0.17381974248927037 Blends 0.0012875536480686696 CASTEP 0.36781115879828324 CDOCKER 0.18669527896995708 CHARMm 0.33991416309012873 COMPASS 0.2223175965665236 COMPASS III 0.048068669527897 COSMObase 0.002575107296137339 COSMOconf 0.0030042918454935624 COSMOmic 0.0 COSMOperm 8.583690987124463E-4 COSMOplex 0.0 COSMOquick 4.2918454935622315E-4 COSMOtherm 0.055793991416309016 Catalyst 0.12060085836909872 Classical Simulations 0.7991416309012875 Conformers 4.2918454935622315E-4 Crystallization 0.030042918454935622 DFTB Plus 0.005579399141630901 DMol3 0.13004291845493562 DPD 0.0012875536480686696 Discover 0.0012875536480686696 Forcite 0.3197424892703863 GULP 0.01759656652360515 Kinetix 0.0 LUDI 0.004721030042918455 LibDock 0.09227467811158799 LigandFit 0.0017167381974248926 MCSS 0.0 MODELER 0.32532188841201715 MesoDyn 0.0 Mesocite 0.002145922746781116 Mesoscale 0.0034334763948497852 Modules 0.0 Morphology 0.007725321888412017 Polymorph 8.583690987124463E-4 QMERA 0.0 QSAR 0.0012875536480686696 Quantum Mechanics 0.4871244635193133 Reflex 0.01888412017167382 Reflex Plus 4.2918454935622315E-4 Semi-empirical 0.006008583690987125 Sorption 0.02832618025751073 Synthia 4.2918454935622315E-4 Visualization 1.0 X-Cell 0.0017167381974248926 ZDOCK 0.030472103004291845

Year

2023 0.21691902567478605 2024 0.6816984858459513 2025 1.0 2026 0.2906517445687953 2027 0.0

Keywords

analysis 1.0 target 0.9272629310344828 potential 0.40301724137931033 docking 0.38469827586206895 visualization 0.2280890804597701 between 0.1399066091954023 binding 0.13936781609195403 novel 0.07704741379310345 promising 0.06501436781609195 activity 0.06088362068965517 stability 0.05693247126436782 protein 0.05639367816091954 interaction 0.051544540229885055 including 0.050826149425287355 energy 0.04040948275862069 silico 0.027119252873563218 therapeutic 0.02137212643678161 strong 0.00951867816091954 mechanism 0.008979885057471264 experimental 0.007183908045977011 vitro 0.0035919540229885057 drug 0.0034123563218390806 treatment 0.002514367816091954 compound 7.183908045977011E-4 cell 0.0
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