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Application

Discovery Studio 1.0 Materials Studio 0.9638031693077564 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06581130405928548 Amorphous Cell 0.2765180842827121 Blends 0.0023227519079747814 CASTEP 0.37296759208052205 CDOCKER 0.17044574715186372 CHARMm 0.26578918261254286 COMPASS 0.35615529255613315 COMPASS III 0.08671607123105851 COSMObase 0.0038712531799579694 COSMOconf 0.004534896582236478 COSMOmic 1.1060723371308483E-4 COSMOperm 0.0012166795708439331 COSMOplex 2.2121446742616967E-4 COSMOquick 0.001437894038270103 COSMOtherm 0.06348855215131069 Catalyst 0.11857095454042695 Classical Simulations 1.0 Conformers 5.530361685654242E-4 Crystallization 0.07112045127751355 DFTB Plus 0.005751576153080412 DMol3 0.1693396748147329 DPD 0.0024333591416878663 Discover 0.00320760977767946 Forcite 0.529366220550824 GULP 0.02245326844375622 Kinetix 2.2121446742616967E-4 LUDI 0.00342882424510563 LibDock 0.07244773808207057 LigandFit 0.004977325517088817 MCSS 5.530361685654242E-4 MODELER 0.2013051653578144 MesoDyn 9.954651034177636E-4 Mesocite 0.0036500387125317996 Mesoscale 0.00641521955535892 Modules 0.0 Morphology 0.016812299524388896 ONETEP 7.742506359915939E-4 Polymorph 0.001990930206835527 QMERA 1.1060723371308483E-4 QSAR 9.954651034177636E-4 Quantum Mechanics 0.5309147218228072 Reflex 0.05143236367658445 Reflex Plus 9.954651034177636E-4 Semi-empirical 0.007410684658776684 Sorption 0.05519300962282933 Synthia 0.0015485012719831878 TURBOMOLE 4.4242893485233934E-4 VAMP 0.001327286804557018 Visualization 0.8397301183497401 X-Cell 0.001437894038270103 ZDOCK 0.029753345868819822

Year

2021 0.0 2022 0.09884709884709884 2023 0.2822717822717823 2024 0.6097146097146097 2025 1.0 2026 0.40257040257040255 2027 9.45000945000945E-4

Keywords

target 1.0 potential 0.2891171223299098 docking 0.23188196152177057 visualization 0.21095520516900526 analysis 0.19996142533391195 between 0.1560345243261488 novel 0.10844303004002122 energy 0.0857804137132938 binding 0.07922272047832586 cell 0.06663773566710063 promising 0.06576980568011959 activity 0.06003182409952264 stability 0.040889146053329474 interaction 0.037610299435845505 synthesized 0.034331452818361544 experimental 0.03028111287911664 performance 0.029943584550846232 protein 0.025218187955060513 development 0.02473600462895993 effective 0.02362698297892859 including 0.02246974299628719 mechanism 0.022035778002796665 synthesis 0.016490669752639953 design 0.006027291576257293 compound 0.0
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