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Application

Discovery Studio 1.0 Materials Studio 0.9655307481394438 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0678391959798995 Amorphous Cell 0.27254694525257867 Blends 0.002512562814070352 CASTEP 0.3920920391430838 CDOCKER 0.17759851891034117 CHARMm 0.2705633430309442 COMPASS 0.36128008463369476 COMPASS III 0.07577360486643744 COSMObase 0.0029092832583972493 COSMOconf 0.003967204443268976 COSMOmic 2.644802962179318E-4 COSMOperm 0.0010579211848717272 COSMOplex 2.644802962179318E-4 COSMOquick 0.0014546416291986246 COSMOtherm 0.06043374768579741 Cantera 0.0 Catalyst 0.11782597196508861 Classical Simulations 1.0 Conformers 0.0011901613329806928 Crystallization 0.07564136471832848 DFTB Plus 0.004231684739486909 DMol3 0.17892092039143084 DPD 0.0023803226659613857 Discover 0.004628405183813806 Forcite 0.5260513091774662 GULP 0.023406506215286962 Kinetix 1.322401481089659E-4 LUDI 0.006215286961121396 LibDock 0.0716741602750595 LigandFit 0.00674424755355726 MCSS 0.0011901613329806928 MODELER 0.20206294631049987 MesoDyn 0.0013224014810896587 Mesocite 0.004231684739486909 Mesoscale 0.007140967997884158 Morphology 0.016794498809838666 ONETEP 0.0013224014810896587 Polymorph 0.0015868817773075905 QMERA 1.322401481089659E-4 QSAR 0.0011901613329806928 Quantum Mechanics 0.5599047870933616 Reflex 0.056731023538746365 Reflex Plus 2.644802962179318E-4 Semi-empirical 0.006215286961121396 Sorption 0.05395398042845808 Synthia 6.612007405448294E-4 TURBOMOLE 5.289605924358636E-4 VAMP 0.0015868817773075905 Visualization 0.8477915895265803 X-Cell 0.0013224014810896587 ZDOCK 0.030415234065062153

Year

2021 0.12166620841352763 2022 0.2348089084410228 2023 0.29846026945284576 2024 0.8028594995875722 2025 1.0 2026 0.4879021171295023 2027 0.0

Keywords

target 1.0 potential 0.2777045233044774 docking 0.22335607406982744 visualization 0.20678782319555122 analysis 0.19056354984807658 between 0.1508914750902941 novel 0.10164535916986757 energy 0.07968812704236657 binding 0.07739494353035602 cell 0.05732958780026372 activity 0.0537178237688471 promising 0.05257123201284183 interaction 0.03749355042137247 stability 0.03319383133635269 synthesized 0.025110359456515508 experimental 0.02373444934930918 effective 0.02052399243249441 mechanism 0.01972137820329072 performance 0.01914808232528808 protein 0.018918763974087028 development 0.01559364788167173 including 0.014275067362265666 synthesis 0.012612509316058017 design 0.0025225018632116037 chemical 0.0
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