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Application

Discovery Studio 0.8681814923661386 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06823736435624206 Amorphous Cell 0.2882979763417734 Blends 0.002737315475608564 CASTEP 0.41333463681689314 CDOCKER 0.15553817577475804 CHARMm 0.23560465343630854 COMPASS 0.37833610323589795 COMPASS III 0.08319483820510314 COSMObase 0.0033238830775246847 COSMOconf 0.004203734480398866 COSMOmic 1.9552253397204028E-4 COSMOperm 0.0012708964708182619 COSMOplex 2.9328380095806043E-4 COSMOquick 0.0015641802717763222 COSMOtherm 0.06579333268159156 Cantera 0.0 Catalyst 0.1077329162185942 Classical Simulations 1.0 Conformers 9.776126698602015E-4 Crystallization 0.07615602698210969 DFTB Plus 0.0059634372861472286 DMol3 0.1869195424772705 DPD 0.0031283605435526445 Discover 0.004594779548342947 Forcite 0.553231009873888 GULP 0.024440316746505035 Kinetix 1.9552253397204028E-4 LUDI 0.003910450679440806 LibDock 0.06354482354091309 LigandFit 0.005279108417245088 MCSS 4.888063349301007E-4 MODELER 0.18682178121028448 MesoDyn 9.776126698602015E-4 Mesocite 0.004105973213412846 Mesoscale 0.00723433375696549 Modules 0.0 Morphology 0.017597028057483626 ONETEP 0.0012708964708182619 Polymorph 0.001955225339720403 QMERA 1.9552253397204028E-4 QSAR 0.001368657737804282 Quantum Mechanics 0.5883273047218692 Reflex 0.05591944471600352 Reflex Plus 8.798514028741812E-4 Semi-empirical 0.007723140091895591 Sorption 0.05601720598298954 Synthia 0.0012708964708182619 TURBOMOLE 4.888063349301007E-4 VAMP 0.001368657737804282 Visualization 0.7615602698210969 X-Cell 0.001368657737804282 ZDOCK 0.0266888258871835

Year

2020 0.0 2021 0.039779513091410194 2022 0.15443270555810748 2023 0.25209003215434084 2024 0.7477262287551677 2025 1.0 2026 0.3913642627468994 2027 9.186954524575103E-4

Keywords

target 1.0 potential 0.2649154246252021 docking 0.19266576336378338 analysis 0.18322479129332575 visualization 0.17828576423794745 between 0.1559945801827003 energy 0.09432230429651646 novel 0.09362297303203812 cell 0.0646007255561869 binding 0.05896236723633026 promising 0.05502862887363958 activity 0.042834039949298484 stability 0.034573189387648064 experimental 0.031032824861226452 performance 0.030901700249136764 interaction 0.029808995148389354 synthesized 0.02495738450107085 effective 0.01835744569255649 mechanism 0.017614406224048255 development 0.012937628392849338 including 0.012675379168669959 synthesis 0.005594650115826741 protein 0.0032344070982123344 design 3.059574282092749E-4 chemical 0.0
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