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Application

Discovery Studio 1.0 Materials Studio 0.9935446009389671 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06764309115436501 Amorphous Cell 0.2777028329157834 Blends 0.002505299672383889 CASTEP 0.3850452881094623 CDOCKER 0.16824050876854885 CHARMm 0.2592985160917325 COMPASS 0.36269030641742145 COMPASS III 0.08171131239159761 COSMObase 0.0034688764694546155 COSMOconf 0.004047022547697052 COSMOmic 9.635767970707265E-5 COSMOperm 0.0012526498361919445 COSMOplex 1.927153594141453E-4 COSMOquick 0.0013490075158990172 COSMOtherm 0.06215070341106186 Cantera 0.0 Catalyst 0.1250722682597803 Classical Simulations 1.0 Conformers 8.672191173636539E-4 Crystallization 0.0750626324918096 DFTB Plus 0.0056851031027172864 DMol3 0.1740219695509732 DPD 0.002794372711505107 Discover 0.0031798034303333975 Forcite 0.5340142609365967 GULP 0.023703989207939872 Kinetix 2.8907303912121797E-4 LUDI 0.004528810946232415 LibDock 0.0718828290614762 LigandFit 0.005781460782424359 MCSS 6.745037579495086E-4 MODELER 0.1832723068028522 MesoDyn 0.0011562921564848719 Mesocite 0.003950664867989979 Mesoscale 0.007034110618616304 Modules 0.0 Morphology 0.017922528425515515 ONETEP 9.635767970707265E-4 Polymorph 0.0018307959144343805 QMERA 9.635767970707265E-5 QSAR 0.001059934476777799 Quantum Mechanics 0.5483715552129504 Reflex 0.054731162073617265 Reflex Plus 8.672191173636539E-4 Semi-empirical 0.007515899017151667 Sorption 0.05579109655039507 Synthia 0.0014453651956060898 TURBOMOLE 5.781460782424359E-4 VAMP 0.0015417228753131624 Visualization 0.8418770476006938 X-Cell 0.0012526498361919445 ZDOCK 0.029967238388899597

Year

2021 0.0 2022 0.129015271195366 2023 0.3688783570300158 2024 0.6879936808846762 2025 1.0 2026 0.37396875548534314 2027 8.77654906090925E-4

Keywords

target 1.0 potential 0.2795184765739692 docking 0.22339666960278512 visualization 0.20884191099366636 analysis 0.19223186946856255 between 0.15297177131831718 novel 0.10251247850341848 energy 0.08531521328803322 binding 0.07361268403171008 cell 0.06329432490247892 promising 0.056918753407994634 activity 0.054276246801728115 interaction 0.03707898158634285 stability 0.03644981334675559 synthesized 0.030997021936999287 experimental 0.028606182626567677 performance 0.026760622457111697 protein 0.02126588649804958 effective 0.02034310641332159 mechanism 0.02034310641332159 development 0.01975588272304014 including 0.016064762384128184 synthesis 0.013590033975084938 design 0.0018455601694559792 chemical 0.0
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