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Application

Discovery Studio 1.0 Materials Studio 0.9600968065639572 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06796116504854369 Amorphous Cell 0.27543444562290936 Blends 0.0026107530390797095 CASTEP 0.4061352696418373 CDOCKER 0.17728644856000653 CHARMm 0.26254385249245327 COMPASS 0.36778983438035406 COMPASS III 0.07571183813331157 COSMObase 0.003100269233907155 COSMOconf 0.0035897854287346006 COSMOmic 2.447580974137228E-4 COSMOperm 0.0013869625520110957 COSMOplex 3.263441298849637E-4 COSMOquick 0.0014685485844823365 COSMOtherm 0.06249490087297055 Cantera 0.0 Catalyst 0.12890593130456066 Classical Simulations 1.0 Conformers 9.790323896548912E-4 Crystallization 0.07538549400342662 DFTB Plus 0.005629436240515624 DMol3 0.18520029370971688 DPD 0.003100269233907155 Discover 0.00440564575344701 Forcite 0.5303907970955373 GULP 0.026107530390797096 Kinetix 2.447580974137228E-4 LUDI 0.00530309211063066 LibDock 0.07252998286693318 LigandFit 0.0070979848249979605 MCSS 0.001142204454597373 MODELER 0.1883821489760953 MesoDyn 0.0015501346169535775 Mesocite 0.0043240597209757686 Mesoscale 0.00783225911723913 Modules 0.0 Morphology 0.017377824916374317 ONETEP 0.001223790487068614 Polymorph 0.0019580647793097823 QMERA 2.447580974137228E-4 QSAR 0.001223790487068614 Quantum Mechanics 0.5795055886432243 Reflex 0.05564167414538631 Reflex Plus 7.342742922411683E-4 Semi-empirical 0.007669087052296647 Sorption 0.05466264175573142 Synthia 0.0014685485844823365 TURBOMOLE 4.895161948274456E-4 VAMP 0.0016317206494248185 Visualization 0.8929591253977319 X-Cell 0.001223790487068614 ZDOCK 0.031084278371542793

Year

2021 0.12113785557986871 2022 0.29557986870897157 2023 0.3789059080962801 2024 0.9401312910284464 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.26721300233164175 docking 0.22061445617885064 visualization 0.2152311068440543 analysis 0.1824509669455493 between 0.15087093677136196 novel 0.09974626251542998 energy 0.08051021807708134 binding 0.07149225072006583 cell 0.05691948978192292 activity 0.053113427513372655 promising 0.04632423535866136 interaction 0.03946646550541764 synthesized 0.028528322589493896 stability 0.02845974489096146 experimental 0.027328212865176244 protein 0.020367576464133865 mechanism 0.017658757372102592 effective 0.01717871348237553 performance 0.015807159511726787 development 0.015567137566863256 synthesis 0.01323549581676039 including 0.009292278151145248 design 2.400219448635304E-4 chemical 0.0
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