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Application

Discovery Studio 1.0 Materials Studio 0.9662526189763544 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06792952439148589 Amorphous Cell 0.2687646399837051 Antibody 2.0368672980955292E-4 Blends 0.0028516142173337406 CASTEP 0.4025868214685813 CDOCKER 0.18535492412669313 CHARMm 0.27222731439046743 COMPASS 0.3671453304817191 COMPASS III 0.06680924737753335 COSMObase 0.0026479274875241877 COSMOconf 0.0034626744067623996 COSMOmic 3.0553009471432935E-4 COSMOperm 0.0010184336490477645 COSMOplex 3.0553009471432935E-4 COSMOquick 0.0019350239331907527 COSMOtherm 0.061513392402484976 Cantera 0.0 Catalyst 0.12251756798044608 Classical Simulations 1.0 Conformers 0.0016294938384764234 Crystallization 0.07729911396272533 DFTB Plus 0.004684794785619717 DMol3 0.19044709237193197 DPD 0.0032589876769528467 Discover 0.005397698339953152 Forcite 0.5224564619615032 GULP 0.026886648334860985 Kinetix 1.0184336490477646E-4 LUDI 0.006416131989000917 LibDock 0.07220694571748651 LigandFit 0.011100926774620634 MCSS 0.0016294938384764234 MODELER 0.22690701700784194 MesoDyn 0.0014258071086668703 Mesocite 0.00488848151542927 Mesoscale 0.008452999287096445 Morphology 0.017007841939097667 ONETEP 0.0015276504735716467 Polymorph 0.0017313372033811998 QMERA 3.0553009471432935E-4 QSAR 0.0015276504735716467 Quantum Mechanics 0.5807108666870353 Reflex 0.058050717995722576 Reflex Plus 7.129035543334351E-4 Reflex QPA 0.0 Semi-empirical 0.007129035543334352 Sorption 0.053569609939912416 Synthia 6.110601894286587E-4 TURBOMOLE 7.129035543334351E-4 VAMP 0.0019350239331907527 Visualization 0.8329768815561667 X-Cell 0.0015276504735716467 ZDOCK 0.0315714431204807

Year

2019 0.11036569323862142 2020 0.1621941594317285 2021 0.20192054722441463 2022 0.2324388318863457 2023 0.6465403841094449 2024 0.826229939489608 2025 1.0 2026 0.5115759010786635 2027 0.0

Keywords

target 1.0 potential 0.24896464536379093 docking 0.20615545577400932 visualization 0.1949082348838223 analysis 0.168141592920354 between 0.14904747373468766 novel 0.09629887963729893 energy 0.07502506648066612 binding 0.06800645189415407 cell 0.055451414621387154 activity 0.05113562055887354 promising 0.039931993548105844 interaction 0.03509307293256027 synthesized 0.02218928462443873 experimental 0.021796939709664762 stability 0.01922490082392432 mechanism 0.018919743667989014 protein 0.017699115044247787 effective 0.010636906578316405 development 0.00924190243689786 synthesis 0.008718775883865906 performance 0.007192990104189372 design 0.002310475609224465 including 0.0019617245738698286 chemical 0.0
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