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Application

Discovery Studio 1.0 Materials Studio 0.9917680304705738 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06811272697395448 Amorphous Cell 0.27853093418782354 Blends 0.002382713006326514 CASTEP 0.40292498562155943 CDOCKER 0.17221263659518526 CHARMm 0.25692219209596584 COMPASS 0.3700599786377455 COMPASS III 0.07632897871990797 COSMObase 0.0031221756634623285 COSMOconf 0.0035329882507600034 COSMOmic 2.4648755237860487E-4 COSMOperm 0.0013967627968120943 COSMOplex 3.286500698381398E-4 COSMOquick 0.0014789253142716292 COSMOtherm 0.06326513844384192 Cantera 0.0 Catalyst 0.12653027688768384 Classical Simulations 1.0 Conformers 9.859502095144195E-4 Crystallization 0.0759181661326103 DFTB Plus 0.005833538739626982 DMol3 0.1825651137950867 DPD 0.0031221756634623285 Discover 0.004190288390436283 Forcite 0.5343028510393558 GULP 0.025881192999753513 Kinetix 2.4648755237860487E-4 LUDI 0.005094076082491168 LibDock 0.07057760249774053 LigandFit 0.006490838879303262 MCSS 9.859502095144195E-4 MODELER 0.18116835099827458 MesoDyn 0.001643250349190699 Mesocite 0.004354613425355353 Mesoscale 0.007969764193574891 Modules 0.0 Morphology 0.017664941253800016 ONETEP 9.859502095144195E-4 Polymorph 0.002054062936488374 QMERA 2.4648755237860487E-4 QSAR 0.0012324377618930244 Quantum Mechanics 0.5738230219373922 Reflex 0.05578834935502424 Reflex Plus 7.394626571358146E-4 Semi-empirical 0.007887601676115356 Sorption 0.05496672418042889 Synthia 0.0013967627968120943 TURBOMOLE 5.751376222167447E-4 VAMP 0.001643250349190699 Visualization 0.8664037466107961 X-Cell 0.0012324377618930244 ZDOCK 0.029907156355270727

Year

2021 0.06572029442691903 2022 0.29381352961794605 2023 0.3789870311952331 2024 0.9330529267437785 2025 1.0 2026 0.3725026288117771 2027 0.0

Keywords

target 1.0 potential 0.2665710587988387 docking 0.21809087411242087 visualization 0.2100808003078107 analysis 0.1823428591416279 between 0.15268110112280947 novel 0.10014341180174192 energy 0.08422819965721082 binding 0.07100633110636959 cell 0.059848193361082935 activity 0.05152331316240512 promising 0.04746580852775543 interaction 0.03900101437615866 stability 0.030571198712791632 synthesized 0.029451887089439993 experimental 0.028962188254223652 performance 0.019972716779180805 protein 0.019203190038126552 mechanism 0.0184336632970723 effective 0.01836370632061282 development 0.016474867956206934 synthesis 0.013116933086152017 including 0.011193116233516388 design 5.946342999055581E-4 chemical 0.0
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