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Application

Discovery Studio 0.6832166348398048 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08363903154805576 Amorphous Cell 0.2593543653705062 Blends 0.004768892149669846 CASTEP 0.6426999266324285 CDOCKER 0.1632428466617755 CHARMm 0.20322817314746883 COMPASS 0.4383712399119589 COMPASS III 0.01210564930300807 COSMObase 7.336757153338225E-4 COSMOconf 7.336757153338225E-4 COSMOmic 0.0 COSMOperm 0.0011005135730007337 COSMOplex 0.0 COSMOquick 0.001467351430667645 COSMOtherm 0.09501100513573 Catalyst 0.13646368305209097 Classical Simulations 1.0 Conformers 0.001834189288334556 Crystallization 0.09280997798972854 DFTB Plus 0.008070432868672046 DMol3 0.32538517975055026 DPD 0.010271460014673514 Discover 0.022743947175348497 Forcite 0.4985326485693324 GULP 0.04768892149669846 LUDI 0.006969919295671314 LibDock 0.06603081438004402 LigandFit 0.007703595011005136 MCSS 0.0022010271460014674 MODELER 0.08400586940572267 MesoDyn 0.003301540719002201 Mesocite 0.010638297872340425 Mesoscale 0.020176082171680116 Morphology 0.022743947175348497 ONETEP 0.005135730007336757 Polymorph 0.004035216434336023 QMERA 3.6683785766691124E-4 QSAR 0.004035216434336023 Quantum Mechanics 0.954512105649303 Reflex 0.06639765223771094 Reflex Plus 0.001834189288334556 Semi-empirical 0.014673514306676448 Sorption 0.04695524578136464 Synthia 7.336757153338225E-4 TURBOMOLE 0.0011005135730007337 VAMP 0.005502567865003668 Visualization 0.8661041819515775 X-Cell 3.6683785766691124E-4 ZDOCK 0.0326485693323551

Year

2022 0.0

Keywords

target 1.0 visualization 0.1798339582217461 between 0.16992501339046598 potential 0.1531869309051955 docking 0.14327798607391537 analysis 0.11033743974290305 energy 0.10913229780396358 experimental 0.07552222817354044 novel 0.06869309051955008 interaction 0.049276914836636314 cell 0.04418853776111409 activity 0.037627209426888054 binding 0.035886448848419926 well 0.032806641671130156 chemical 0.03240492769148366 surface 0.02919121585431173 synthesized 0.0289234065345474 mechanism 0.02544188537761114 synthesis 0.01580074986609534 higher 0.013792179967862882 adsorption 0.01164970540974826 stability 0.008837707552222818 design 0.00856989823245849 promising 0.007364756293519015 protein 0.0
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