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Application

Discovery Studio 0.8246607351487373 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06711652006265816 Amorphous Cell 0.2866610434992168 Blends 0.002530425352452103 CASTEP 0.39293890830220507 CDOCKER 0.14604169177009277 CHARMm 0.2338836004337872 COMPASS 0.36823713700445837 COMPASS III 0.09290275936859863 COSMObase 0.004217375587420171 COSMOconf 0.004819857814194481 COSMOmic 1.2049644535486203E-4 COSMOperm 0.0015664537896132064 COSMOplex 1.2049644535486203E-4 COSMOquick 0.0015664537896132064 COSMOtherm 0.06567056271839981 Cantera 0.0 Catalyst 0.0901313411254368 Classical Simulations 1.0 Conformers 7.229786721291722E-4 Crystallization 0.07543077479214363 DFTB Plus 0.005542836486323654 DMol3 0.17556332088203397 DPD 0.0024099289070972406 Discover 0.003494396915290999 Forcite 0.5539221592963007 GULP 0.02385829618026268 Kinetix 2.4099289070972406E-4 LUDI 0.003012411133871551 LibDock 0.061332690685624774 LigandFit 0.003735389806000723 MCSS 3.614893360645861E-4 MODELER 0.20448246776720086 MesoDyn 0.0010844680081937583 Mesocite 0.003253404024581275 Mesoscale 0.006386311603807687 Modules 0.0 Morphology 0.01795397035787444 ONETEP 0.0010844680081937583 Polymorph 0.0020484395710326547 QMERA 1.2049644535486203E-4 QSAR 0.0010844680081937583 Quantum Mechanics 0.557175563320882 Reflex 0.05470538619110736 Reflex Plus 0.0010844680081937583 Semi-empirical 0.007229786721291722 Sorption 0.05868176888781781 Synthia 0.0013254608989034823 TURBOMOLE 3.614893360645861E-4 VAMP 0.0013254608989034823 Visualization 0.693457043017231 X-Cell 0.0015664537896132064 ZDOCK 0.02421978551632727

Year

2023 0.12309517291723697 2024 0.4929281868783648 2025 1.0 2026 0.3879003558718861 2027 0.0

Keywords

target 1.0 potential 0.2848262220966375 analysis 0.19604408024865783 docking 0.19095789771121785 visualization 0.16428369595931053 between 0.15874540830743147 energy 0.09991523029104267 novel 0.09771121785815202 promising 0.07024583215597627 cell 0.06866346425543939 binding 0.059338796270132804 performance 0.048827352359423565 stability 0.04272393331449562 activity 0.042158801921446734 experimental 0.031929923707261935 interaction 0.024583215597626447 synthesized 0.024583215597626447 including 0.021644532353772252 effective 0.02068380898558915 mechanism 0.018705849109918057 development 0.017688612602430064 enhanced 0.009946312517660356 synthesis 0.003955919751342187 design 0.002769143825939531 protein 0.0
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