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Application

Discovery Studio 0.9431361286616887 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06803170409511229 Amorphous Cell 0.28313518273888155 Blends 0.0033025099075297227 CASTEP 0.4081902245706737 CDOCKER 0.16809775429326287 CHARMm 0.24614707177454867 COMPASS 0.37780713342140027 COMPASS III 0.07694848084544254 COSMObase 0.0030823425803610744 COSMOconf 0.004183179216204315 COSMOmic 1.1008366358432408E-4 COSMOperm 9.907529722589167E-4 COSMOplex 3.3025099075297226E-4 COSMOquick 0.001321003963011889 COSMOtherm 0.06814178775869661 Cantera 0.0 Catalyst 0.10854249229414355 Classical Simulations 1.0 Conformers 0.0012109202994275649 Crystallization 0.07650814619110524 DFTB Plus 0.006164685160722149 DMol3 0.18758256274768825 DPD 0.0033025099075297227 Discover 0.005834434169969176 Forcite 0.5437032144429766 GULP 0.024658740642888595 Kinetix 2.2016732716864817E-4 LUDI 0.0055041831792162045 LibDock 0.06616028181417878 LigandFit 0.00726552179656539 MCSS 0.001100836635843241 MODELER 0.1955085865257596 MesoDyn 0.001321003963011889 Mesocite 0.004733597534125935 Mesoscale 0.00836635843240863 Morphology 0.017943637164244824 ONETEP 0.001321003963011889 Polymorph 0.002311756935270806 QMERA 2.2016732716864817E-4 QSAR 0.0015411712901805372 Quantum Mechanics 0.5845442536327609 Reflex 0.05548216644649934 Reflex Plus 5.504183179216205E-4 Semi-empirical 0.008036107441655659 Sorption 0.05361074416556583 Synthia 0.001100836635843241 TURBOMOLE 5.504183179216205E-4 VAMP 0.0014310876265962132 Visualization 0.8129678555702333 X-Cell 0.0012109202994275649 ZDOCK 0.02961250550418318

Year

2020 0.029281277728482696 2021 0.1881100266193434 2022 0.2197997211306883 2023 0.47661300545062746 2024 0.8002281658004817 2025 1.0 2026 0.5198377487641019 2027 0.0

Keywords

target 1.0 potential 0.25641765214883183 docking 0.20079800019228922 visualization 0.19127968464570713 analysis 0.17796365734064032 between 0.15080280742236324 novel 0.09205845591770022 energy 0.08345351408518412 binding 0.06239784636092684 cell 0.06037880972983367 promising 0.04715892702624747 activity 0.046726276319584654 interaction 0.02927603115085088 experimental 0.02730506682049803 stability 0.026680126910873955 synthesized 0.02427651187385828 performance 0.017257955965772523 mechanism 0.01624843765022594 effective 0.014469762522834342 development 0.011873858282857417 including 0.007258917411787328 protein 0.0068262667051245075 synthesis 0.005576386885876358 chemical 7.210845111047015E-4 design 0.0
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