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Application

Discovery Studio 1.0 Materials Studio 0.9481203007518797 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055345911949685536 Amorphous Cell 0.27672955974842767 Blends 0.0015723270440251573 CASTEP 0.3091194968553459 CDOCKER 0.1761006289308176 CHARMm 0.27641509433962264 COMPASS 0.33364779874213835 COMPASS III 0.1119496855345912 COSMObase 0.0047169811320754715 COSMOconf 0.006603773584905661 COSMOmic 0.0 COSMOperm 3.1446540880503143E-4 COSMOplex 3.1446540880503143E-4 COSMOquick 6.289308176100629E-4 COSMOtherm 0.0669811320754717 Catalyst 0.08333333333333333 Classical Simulations 1.0 Conformers 3.1446540880503143E-4 Crystallization 0.07452830188679245 DFTB Plus 0.005031446540880503 DMol3 0.14088050314465408 DPD 0.002830188679245283 Discover 0.002830188679245283 Forcite 0.5179245283018868 GULP 0.016981132075471698 Kinetix 3.1446540880503143E-4 LUDI 0.002830188679245283 LibDock 0.0720125786163522 LigandFit 0.003459119496855346 MODELER 0.2562893081761006 MesoDyn 0.0 Mesocite 0.003459119496855346 Mesoscale 0.006289308176100629 Modules 0.0 Morphology 0.016981132075471698 ONETEP 0.0012578616352201257 Polymorph 0.0018867924528301887 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.4430817610062893 Reflex 0.05345911949685535 Reflex Plus 0.0012578616352201257 Semi-empirical 0.006289308176100629 Sorption 0.0610062893081761 Synthia 0.0015723270440251573 TURBOMOLE 0.0 VAMP 6.289308176100629E-4 Visualization 0.7283018867924528 X-Cell 9.433962264150943E-4 ZDOCK 0.0279874213836478

Year

2023 0.0 2024 0.35085632730732635 2025 1.0 2026 0.6550903901046622 2027 0.002378686964795433

Keywords

target 1.0 potential 0.30268889890340994 docking 0.22833108006609584 analysis 0.21751539732612288 visualization 0.1715487456812378 between 0.135196034249662 novel 0.09133243202643833 promising 0.08637524410395073 binding 0.07420760102148115 energy 0.06894997746732763 cell 0.05843473035902058 activity 0.05272645335736818 stability 0.041159681538230436 performance 0.03319813729908367 including 0.02298332582244254 synthesized 0.018026137899954935 effective 0.014420910319963948 development 0.014120474688298032 mechanism 0.012317860898302538 experimental 0.008562415502478594 enhanced 0.007060237344149016 interaction 0.006609583896650143 strong 0.0039056632116569027 protein 0.0016523959741625357 strategy 0.0
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