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Application

Discovery Studio 1.0 Materials Studio 0.5832331730769231 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04831932773109244 Amorphous Cell 0.23529411764705882 Blends 0.0021008403361344537 CASTEP 0.26260504201680673 CDOCKER 0.27468487394957986 CHARMm 0.39653361344537813 COMPASS 0.3114495798319328 COMPASS III 0.058298319327731093 COSMObase 0.0021008403361344537 COSMOconf 0.0015756302521008404 COSMOmic 0.0 COSMOperm 0.0026260504201680674 COSMOplex 0.0 COSMOquick 0.0031512605042016808 COSMOtherm 0.06144957983193277 Catalyst 0.20430672268907563 Classical Simulations 1.0 Conformers 5.252100840336134E-4 Crystallization 0.0546218487394958 DFTB Plus 0.004726890756302521 DMol3 0.1790966386554622 DPD 0.0021008403361344537 Discover 0.003676470588235294 Forcite 0.44537815126050423 GULP 0.011554621848739496 LUDI 0.015756302521008403 LibDock 0.11186974789915967 LigandFit 0.015756302521008403 MCSS 0.004201680672268907 MODELER 0.2773109243697479 MesoDyn 0.0026260504201680674 Mesocite 0.003676470588235294 Mesoscale 0.008403361344537815 Morphology 0.016281512605042018 ONETEP 0.0010504201680672268 Polymorph 0.0010504201680672268 QSAR 0.0031512605042016808 Quantum Mechanics 0.43067226890756305 Reflex 0.037289915966386554 Reflex Plus 0.0 Semi-empirical 0.005252100840336135 Sorption 0.038865546218487396 Synthia 0.0010504201680672268 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.9290966386554622 X-Cell 0.0 ZDOCK 0.046218487394957986

Year

2020 0.0 2021 0.19302775984506132 2022 0.2905100064557779 2023 0.4854744996772111 2024 0.9838605551969012 2025 1.0 2026 0.24919302775984506

Keywords

development 1.0 target 0.95523021430087 potential 0.33587948228304687 docking 0.2503713133884999 novel 0.20538934861022703 visualization 0.18374708253766178 analysis 0.1587099511988118 between 0.10502864417568428 binding 0.09017610863568852 promising 0.08508381073626141 activity 0.0736261404625504 effective 0.05283259070655633 protein 0.049225546361128796 design 0.044769785699130066 cell 0.03882877148313176 drug 0.037980055166560577 interaction 0.023976235943136005 treatment 0.018459579885423297 including 0.016974326331423723 energy 0.006577551453426692 compound 0.005941014215998302 mechanism 0.004455760661998727 stability 0.004455760661998727 therapeutic 0.004243581582855931 synthesized 0.0
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