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Application

Discovery Studio 1.0 Materials Studio 0.9715336638413562 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05881151725546253 Amorphous Cell 0.2777210537063508 Blends 0.002246273228507249 CASTEP 0.3369409842760874 CDOCKER 0.17071676536655095 CHARMm 0.2630181743924852 COMPASS 0.34980600367571985 COMPASS III 0.10312436185419645 COSMObase 0.003879926485603431 COSMOconf 0.005105166428425566 COSMOmic 2.0420665713702266E-4 COSMOperm 0.001225239942822136 COSMOplex 2.0420665713702266E-4 COSMOquick 8.168266285480906E-4 COSMOtherm 0.0639166836838881 Catalyst 0.09985705534000408 Classical Simulations 1.0 Conformers 4.084133142740453E-4 Crystallization 0.07269756994078007 DFTB Plus 0.005309373085562589 DMol3 0.15683071268123341 DPD 0.0026546865427812946 Discover 0.0032673065141923625 Forcite 0.5337962017561773 GULP 0.01919542577088013 Kinetix 2.0420665713702266E-4 LUDI 0.002450479885644272 LibDock 0.07045129671227282 LigandFit 0.004288339799877476 MODELER 0.2305493159076986 MesoDyn 2.0420665713702266E-4 Mesocite 0.0028588931999183175 Mesoscale 0.005513579742699612 Modules 0.0 Morphology 0.017357565856646925 ONETEP 0.001225239942822136 Polymorph 0.002246273228507249 QMERA 2.0420665713702266E-4 QSAR 4.084133142740453E-4 Quantum Mechanics 0.4847866040432918 Reflex 0.05207269756994078 Reflex Plus 0.0014294465999591588 Semi-empirical 0.006738819685521748 Sorption 0.061057790483969775 Synthia 0.001837859914233204 TURBOMOLE 2.0420665713702266E-4 VAMP 8.168266285480906E-4 Visualization 0.7774147437206453 X-Cell 0.001225239942822136 ZDOCK 0.028180518684909128

Year

2023 0.14317146000314318 2024 0.38189533239038187 2025 1.0 2026 0.5583844098695584 2027 0.0

Keywords

target 1.0 potential 0.29839622641509433 docking 0.22452830188679246 analysis 0.20830188679245282 visualization 0.19037735849056603 between 0.14679245283018869 novel 0.09716981132075472 energy 0.07924528301886792 promising 0.07660377358490567 binding 0.07254716981132076 cell 0.06283018867924528 activity 0.05669811320754717 stability 0.03632075471698113 performance 0.03339622641509434 synthesized 0.02688679245283019 interaction 0.02207547169811321 including 0.02169811320754717 development 0.019245283018867923 experimental 0.018773584905660376 mechanism 0.018773584905660376 effective 0.01632075471698113 protein 0.007169811320754717 enhanced 0.004433962264150944 synthesis 0.0026415094339622643 strong 0.0
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