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Application

Discovery Studio 1.0 Materials Studio 0.1572318706085112 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014578700271806275 Amorphous Cell 0.02322708178897949 Antibody 2.4709661477637757E-4 Blends 4.941932295527551E-4 CASTEP 0.08969607116382505 CDOCKER 0.2876204595997035 CHARMm 0.33728687916975536 COMPASS 0.04571287373362985 COMPASS III 0.010378057820607857 COSMObase 7.412898443291327E-4 COSMOconf 0.001235483073881888 COSMOperm 0.0 COSMOtherm 0.018532246108228317 Catalyst 0.19372374598468 Classical Simulations 0.4368668149246355 Conformers 4.941932295527551E-4 Crystallization 0.018779342723004695 DFTB Plus 2.4709661477637757E-4 DMol3 0.10822831727205337 DPD 2.4709661477637757E-4 Discover 4.941932295527551E-4 Forcite 0.06646898937484556 GULP 0.003459352606869286 LUDI 0.004694835680751174 LibDock 0.10625154435384235 LigandFit 0.017790956263899184 MCSS 0.0019767729182110206 MODELER 0.28786755621447985 MesoDyn 2.4709661477637757E-4 Mesocite 7.412898443291327E-4 Mesoscale 0.001235483073881888 Morphology 0.0019767729182110206 ONETEP 2.4709661477637757E-4 Polymorph 0.0 QMERA 4.941932295527551E-4 QSAR 9.883864591055103E-4 Quantum Mechanics 0.19397084259945638 Reflex 0.016555473190017298 Semi-empirical 0.0014825796886582653 Sorption 0.004447739065974796 VAMP 2.4709661477637757E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03236965653570546

Year

2018 0.03222026947861746 2019 0.255418863503222 2020 0.3169302870533099 2021 0.4007029876977153 2022 0.5284124194493263 2023 0.7961335676625659 2024 1.0 2025 0.7644991212653779 2026 0.0

Keywords

activity 1.0 target 0.9704505949993315 docking 0.44885679903730447 visualization 0.3448321968177564 potential 0.33159513303917637 analysis 0.19053349378259127 novel 0.1707447519721888 binding 0.1496189330124348 vitro 0.11940098943709052 compound 0.10001337077149351 inhibition 0.09306056959486562 synthesis 0.09292686187993048 synthesized 0.09011899986629228 protein 0.0870437224227838 promising 0.05802914828185586 between 0.05789544056692071 silico 0.05776173285198556 active 0.04586174622275705 potent 0.04492579221821099 treatment 0.03463029816820431 drug 0.03168872843963097 development 0.01831795694611579 interaction 0.01684717208182912 enzyme 0.012301109774033961 mechanism 0.0
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