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Application

Discovery Studio 0.9524104927330734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06834146922252649 Amorphous Cell 0.28277175854268366 Blends 0.0033337302059769022 CASTEP 0.40933444457673535 CDOCKER 0.1699011787117514 CHARMm 0.2455054173115847 COMPASS 0.3787355637575902 COMPASS III 0.07608048577211572 COSMObase 0.002976544826765091 COSMOconf 0.004167162757471128 COSMOmic 1.1906179307060365E-4 COSMOperm 0.0010715561376354328 COSMOplex 3.571853792118109E-4 COSMOquick 0.0011906179307060365 COSMOtherm 0.06834146922252649 Cantera 0.0 Catalyst 0.11334682700321466 Classical Simulations 1.0 Conformers 0.00130967972377664 Crystallization 0.07798547446124539 DFTB Plus 0.0060721514466007855 DMol3 0.18633170615549471 DPD 0.0032146684129062985 Discover 0.005119657102035957 Forcite 0.5437552089534469 GULP 0.023693296821050126 Kinetix 2.381235861412073E-4 LUDI 0.005476842481247767 LibDock 0.06596023336111442 LigandFit 0.007619954756518633 MCSS 0.0011906179307060365 MODELER 0.19180854863674246 MesoDyn 0.0010715561376354328 Mesocite 0.0045243481366829385 Mesoscale 0.00785807834265984 Morphology 0.018335516132872962 ONETEP 0.0014287415168472437 Polymorph 0.0019049886891296583 QMERA 2.381235861412073E-4 QSAR 0.0014287415168472437 Quantum Mechanics 0.5849505893558757 Reflex 0.05703059888081915 Reflex Plus 3.571853792118109E-4 Semi-empirical 0.008096201928801047 Sorption 0.05500654839861888 Synthia 0.0010715561376354328 TURBOMOLE 5.953089653530182E-4 VAMP 0.0015478033099178474 Visualization 0.8267650910822717 X-Cell 0.00130967972377664 ZDOCK 0.030003571853792117

Year

2020 0.031395185133042375 2021 0.20864423483035338 2022 0.24398141630297057 2023 0.49500211178375336 2024 0.8307757285653949 2025 1.0 2026 0.5296353653385893 2027 0.0

Keywords

target 1.0 potential 0.254899938106045 docking 0.20177429337734681 visualization 0.19532700639570869 analysis 0.17567567567567569 between 0.14957705797400453 novel 0.09268619764802971 energy 0.08324736950691149 binding 0.06266762946152259 cell 0.05977924489374871 activity 0.048225706622653186 promising 0.044769960800495154 interaction 0.030534351145038167 experimental 0.02816174953579534 stability 0.025428099855580772 synthesized 0.025273364968021458 mechanism 0.017433463998349493 performance 0.01624716319372808 effective 0.014751392613988034 development 0.012791417371570043 protein 0.008407262224056118 synthesis 0.007427274602847122 including 0.006240973798225706 chemical 0.0017020837631524653 design 0.0
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