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Application

Discovery Studio 1.0 Materials Studio 0.963716514072567 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06297709923664122 Amorphous Cell 0.2765055131467345 Blends 0.0021204410517387615 CASTEP 0.32527565733672603 CDOCKER 0.1736641221374046 CHARMm 0.2767175572519084 COMPASS 0.33651399491094147 COMPASS III 0.10114503816793893 COSMObase 0.004664970313825276 COSMOconf 0.0057251908396946565 COSMOmic 0.0 COSMOperm 4.2408821034775233E-4 COSMOplex 2.1204410517387616E-4 COSMOquick 0.001272264631043257 COSMOtherm 0.06424936386768448 Catalyst 0.08248515691263783 Classical Simulations 1.0 Conformers 4.2408821034775233E-4 Crystallization 0.06912637828668362 DFTB Plus 0.0033927056827820186 DMol3 0.1511874469889737 DPD 0.002332485156912638 Discover 0.004028837998303647 Forcite 0.5175996607294318 GULP 0.019508057675996608 Kinetix 0.0 LUDI 0.004028837998303647 LibDock 0.07336726039016116 LigandFit 0.004240882103477523 MCSS 4.2408821034775233E-4 MODELER 0.26229855810008484 MesoDyn 6.361323155216285E-4 Mesocite 0.0029686174724342664 Mesoscale 0.0057251908396946565 Morphology 0.015691263782866838 ONETEP 6.361323155216285E-4 Polymorph 0.0019083969465648854 QMERA 2.1204410517387616E-4 QSAR 6.361323155216285E-4 Quantum Mechanics 0.4677692960135708 Reflex 0.05046649703138253 Reflex Plus 4.2408821034775233E-4 Semi-empirical 0.004877014418999152 Sorption 0.05385920271416455 Synthia 8.481764206955047E-4 TURBOMOLE 2.1204410517387616E-4 VAMP 8.481764206955047E-4 Visualization 0.7175572519083969 X-Cell 0.0016963528413910093 ZDOCK 0.029686174724342665

Year

2023 0.0 2024 0.44919508395360913 2025 1.0 2026 0.7140384282499568 2027 3.4620045006058506E-4

Keywords

target 1.0 potential 0.31162079510703367 docking 0.22701325178389398 analysis 0.22099898063200815 visualization 0.16870540265035677 between 0.1474006116207951 novel 0.0962283384301733 promising 0.08623853211009175 binding 0.07686034658511723 energy 0.07155963302752294 cell 0.06034658511722732 activity 0.04984709480122324 stability 0.03873598369011213 performance 0.0326197757390418 including 0.022528032619775738 effective 0.016411824668705402 synthesized 0.013965341488277268 development 0.01365953109072375 mechanism 0.011009174311926606 strong 0.010601427115188583 interaction 0.009683995922528032 experimental 0.007849133537206931 enhanced 0.007339449541284404 protein 0.004791029561671763 design 0.0
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