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Application

Discovery Studio 1.0 Materials Studio 0.9823890887290168 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0664488017429194 Amorphous Cell 0.2760942760942761 Blends 0.002475737769855417 CASTEP 0.3818577936224995 CDOCKER 0.168647256882551 CHARMm 0.26163596751832047 COMPASS 0.35947712418300654 COMPASS III 0.08249158249158249 COSMObase 0.0034660328777975837 COSMOconf 0.0041592394533571005 COSMOmic 9.902951079421667E-5 COSMOperm 0.0012873836403248168 COSMOplex 1.9805902158843335E-4 COSMOquick 0.0013864131511190335 COSMOtherm 0.062388591800356503 Cantera 0.0 Catalyst 0.12566844919786097 Classical Simulations 1.0 Conformers 7.922360863537334E-4 Crystallization 0.07466825113883938 DFTB Plus 0.005545652604476134 DMol3 0.1721132897603486 DPD 0.002475737769855417 Discover 0.0031689443454149336 Forcite 0.5322836205189146 GULP 0.023668053079817786 Kinetix 2.9708853238265005E-4 LUDI 0.004555357496533967 LibDock 0.07159833630421866 LigandFit 0.005842741136858784 MCSS 6.932065755595167E-4 MODELER 0.1876609229550406 MesoDyn 9.902951079421667E-4 Mesocite 0.003664091899386017 Mesoscale 0.006634977223212517 Modules 0.0 Morphology 0.017726282432164786 ONETEP 9.902951079421667E-4 Polymorph 0.001881560705090117 QMERA 9.902951079421667E-5 QSAR 9.902951079421667E-4 Quantum Mechanics 0.5431768667062785 Reflex 0.054466230936819175 Reflex Plus 8.9126559714795E-4 Semi-empirical 0.0074272133095662505 Sorption 0.05614973262032086 Synthia 0.0014854426619132501 TURBOMOLE 5.941770647653001E-4 VAMP 0.0015844721727074668 Visualization 0.8447217270746683 X-Cell 0.0012873836403248168 ZDOCK 0.029708853238265002

Year

2022 0.10452225937005102 2023 0.36617983459440434 2024 0.6495688896709484 2025 1.0 2026 0.37401020587717754 2027 0.0

Keywords

target 1.0 potential 0.2825908836086075 docking 0.2262710768036569 visualization 0.21048773125188666 analysis 0.19479063349001682 between 0.1529173314933805 novel 0.10302298503600846 energy 0.08512656863167882 binding 0.07585493121738755 cell 0.06248652378282807 promising 0.059467851136314635 activity 0.05550045280089698 interaction 0.037776531976368107 stability 0.03738841692181638 synthesized 0.031178576048988743 experimental 0.028461770667126653 performance 0.02746992108327224 protein 0.022079434214498254 effective 0.020958212945793264 mechanism 0.020699469576092113 development 0.020440726206390963 including 0.01724955798007676 synthesis 0.014403380913364095 design 0.003018672646513433 chemical 0.0
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