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Application

Discovery Studio 1.0 Materials Studio 0.9909244594714832 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.064464141821112 Amorphous Cell 0.28030390238287095 Blends 0.0023022907793254286 CASTEP 0.3685967537700012 CDOCKER 0.16921837228041903 CHARMm 0.2640727523886267 COMPASS 0.3560492690226776 COMPASS III 0.0862207896857373 COSMObase 0.003453436168988143 COSMOconf 0.004144123402785772 COSMOmic 1.1511453896627144E-4 COSMOperm 8.058017727639E-4 COSMOplex 1.1511453896627144E-4 COSMOquick 0.0013813744675952573 COSMOtherm 0.062046736502820304 Cantera 0.0 Catalyst 0.11557499712213652 Classical Simulations 1.0 Conformers 8.058017727639E-4 Crystallization 0.07390353401634626 DFTB Plus 0.004604581558650857 DMol3 0.16737653965695867 DPD 0.0024174053182917004 Discover 0.003453436168988143 Forcite 0.5340163462645332 GULP 0.021526418786692758 Kinetix 2.302290779325429E-4 LUDI 0.0047196960976171294 LibDock 0.07091055600322321 LigandFit 0.005525497870381029 MCSS 8.058017727639E-4 MODELER 0.2072061701392886 MesoDyn 9.209163117301715E-4 Mesocite 0.003453436168988143 Mesoscale 0.006216185104178658 Modules 0.0 Morphology 0.017727639000805803 ONETEP 0.001036030850696443 Polymorph 0.0017267180844940716 QMERA 2.302290779325429E-4 QSAR 8.058017727639E-4 Quantum Mechanics 0.526303672153793 Reflex 0.05387360423621503 Reflex Plus 9.209163117301715E-4 Semi-empirical 0.0064464141821112 Sorption 0.055600322320709106 Synthia 8.058017727639E-4 TURBOMOLE 5.755726948313572E-4 VAMP 0.0013813744675952573 Visualization 0.8045355128352711 X-Cell 0.0013813744675952573 ZDOCK 0.02866352020260159

Year

2022 0.06879144808472731 2023 0.2594278927051371 2024 0.6264475898248045 2025 1.0 2026 0.42066712857567057 2027 0.0

Keywords

target 1.0 potential 0.28852341794780123 docking 0.22442412789212932 analysis 0.20118494305122836 visualization 0.19934623831656367 between 0.15337861994994637 novel 0.10414219316614741 energy 0.08611267174012974 binding 0.07697022319832474 cell 0.06573369426426273 promising 0.06547831860667042 activity 0.05541651769753307 stability 0.04055365442566015 interaction 0.03381173706522294 performance 0.03258593390877981 synthesized 0.030338628121967415 experimental 0.02696766944174881 effective 0.022370907605087084 mechanism 0.022268757342050156 including 0.02119617958016242 development 0.020889728791051637 protein 0.020021451555237754 synthesis 0.01312630880024516 design 0.0038817099954032382 enhanced 0.0
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