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Application

Discovery Studio 1.0 Materials Studio 0.9837969601376542 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06698610445615716 Amorphous Cell 0.2761859127934835 Blends 0.0026832774317201726 CASTEP 0.39367513176808816 CDOCKER 0.17326305701964542 CHARMm 0.26219453761379974 COMPASS 0.36607570675610923 COMPASS III 0.07963584091998083 COSMObase 0.0030666027791087687 COSMOconf 0.003833253473885961 COSMOmic 2.8749401054144706E-4 COSMOperm 0.0012458073790129372 COSMOplex 1.9166267369429804E-4 COSMOquick 0.0016291327264015333 COSMOtherm 0.06229036895064686 Cantera 0.0 Catalyst 0.11758505031145185 Classical Simulations 1.0 Conformers 9.583133684714902E-4 Crystallization 0.07532343076185913 DFTB Plus 0.004983229516051749 DMol3 0.18131288931480594 DPD 0.0029707714422616193 Discover 0.004504072831816004 Forcite 0.53310972688069 GULP 0.024149496885481552 Kinetix 1.9166267369429804E-4 LUDI 0.005174892189746047 LibDock 0.07034020124580738 LigandFit 0.00680402491614758 MCSS 0.0010541447053186391 MODELER 0.20268327743172018 MesoDyn 0.0012458073790129372 Mesocite 0.0037374221370388115 Mesoscale 0.007091518926689027 Modules 0.0 Morphology 0.017249640632486823 ONETEP 0.0014374700527072352 Polymorph 0.0017249640632486824 QMERA 1.9166267369429804E-4 QSAR 0.0012458073790129372 Quantum Mechanics 0.5634882606612363 Reflex 0.05577383804504073 Reflex Plus 8.624820316243412E-4 Semi-empirical 0.00680402491614758 Sorption 0.056348826066123625 Synthia 0.0011499760421657883 TURBOMOLE 4.791566842357451E-4 VAMP 0.0014374700527072352 Visualization 0.8476281744130331 X-Cell 0.0013416387158600863 ZDOCK 0.029516051748921898

Year

2020 0.0 2021 0.11732209737827716 2022 0.1609550561797753 2023 0.3208801498127341 2024 0.7779026217228464 2025 1.0 2026 0.398501872659176 2027 4.6816479400749064E-4

Keywords

target 1.0 potential 0.27366297500926345 docking 0.21779406315616123 visualization 0.2057309893367368 analysis 0.188356869364733 between 0.15311457861583433 novel 0.10049816789493186 energy 0.08328873152455844 binding 0.07221375931491622 cell 0.05998600189386142 promising 0.054057392235168186 activity 0.05389270863353782 interaction 0.03775371567376178 stability 0.03248384042159002 synthesized 0.027460990571863807 experimental 0.026802256165342337 performance 0.022314628020914818 mechanism 0.02021491210012763 effective 0.019638519494421344 development 0.017085923669150644 protein 0.01704475276874305 including 0.013462884433282555 synthesis 0.0122277574210548 design 0.002305570422825147 chemical 0.0
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