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Application

Discovery Studio 1.0 Materials Studio 0.6741124850418827 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08316291751874574 Amorphous Cell 0.21608725289706884 Blends 0.0027266530334014998 CASTEP 0.39059304703476483 CDOCKER 0.2256305385139741 CHARMm 0.35310156782549423 COMPASS 0.3340149965916837 COMPASS III 0.07021131561008861 COSMObase 0.0027266530334014998 COSMOconf 0.0027266530334014998 COSMOmic 6.816632583503749E-4 COSMOperm 0.0013633265167007499 COSMOquick 0.002044989775051125 COSMOtherm 0.08861622358554874 Catalyst 0.15882753919563736 Classical Simulations 1.0 Conformers 0.002044989775051125 Crystallization 0.054533060668029994 DFTB Plus 0.008861622358554875 DMol3 0.16155419222903886 DPD 0.0013633265167007499 Discover 0.002044989775051125 Forcite 0.44239945466939334 GULP 0.02931152010906612 Kinetix 0.0 LUDI 0.014314928425357873 LibDock 0.09270620313565099 LigandFit 0.019768234492160874 MCSS 6.816632583503749E-4 MODELER 0.34151329243353784 MesoDyn 0.0013633265167007499 Mesocite 0.00408997955010225 Mesoscale 0.007498295841854124 Morphology 0.0081799591002045 ONETEP 0.0013633265167007499 Polymorph 0.0013633265167007499 QSAR 0.002044989775051125 Quantum Mechanics 0.5432856169052488 Reflex 0.04226312201772325 Reflex Plus 6.816632583503749E-4 Semi-empirical 0.00954328561690525 Sorption 0.043626448534423996 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.9802317655078391 X-Cell 0.0 ZDOCK 0.02794819359236537

Year

2016 0.0165860400829302 2017 0.0497581202487906 2018 0.07325501036627505 2019 0.09053213545266067 2020 0.0856945404284727 2021 0.1402902557014513 2022 0.2923289564616448 2023 0.37733241188666206 2024 0.7256392536281963 2025 1.0 2026 0.32480995162404974 2027 0.0

Keywords

including 1.0 target 0.9465982028241335 potential 0.3427471116816431 docking 0.2631578947368421 analysis 0.2539152759948652 visualization 0.19152759948652118 between 0.11912708600770218 binding 0.10397946084724005 novel 0.09730423620025674 promising 0.06290115532734275 activity 0.05468549422336329 energy 0.048523748395378694 protein 0.04338896020539153 interaction 0.03080872913992298 experimental 0.02926829268292683 development 0.02798459563543004 cell 0.019255455712451863 therapeutic 0.016174582798459562 chemical 0.013607188703465983 stability 0.010783055198973043 effective 0.008985879332477536 well 0.007188703465982028 mechanism 0.0023106546854942235 drug 0.0012836970474967907 treatment 0.0
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