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Application

Discovery Studio 0.9963625025982125 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06461047593725074 Amorphous Cell 0.27785163520340334 Blends 0.002260037224142515 CASTEP 0.37024727466099444 CDOCKER 0.1644509438978995 CHARMm 0.2604360542408934 COMPASS 0.35509173092262697 COMPASS III 0.09372507311885137 COSMObase 0.00425418771603297 COSMOconf 0.0053177346450412125 COSMOmic 1.3294336612603032E-4 COSMOperm 0.0013294336612603031 COSMOplex 2.6588673225206064E-4 COSMOquick 0.0015953203935123637 COSMOtherm 0.06447753257112471 Catalyst 0.10502525923956395 Classical Simulations 1.0 Conformers 3.988300983780909E-4 Crystallization 0.07218824780643446 DFTB Plus 0.005450678011167243 DMol3 0.1640521137995214 DPD 0.002260037224142515 Discover 0.003323584153150758 Forcite 0.534964105291146 GULP 0.021802712044668972 Kinetix 2.6588673225206064E-4 LUDI 0.003323584153150758 LibDock 0.07152353097580431 LigandFit 0.004653017814411061 MCSS 3.988300983780909E-4 MODELER 0.223610741823983 MesoDyn 7.976601967561818E-4 Mesocite 0.0029247540547726668 Mesoscale 0.005716564743419303 Modules 0.0 Morphology 0.016617920765753788 ONETEP 7.976601967561818E-4 Polymorph 0.0019941504918904547 QMERA 1.3294336612603032E-4 QSAR 7.976601967561818E-4 Quantum Mechanics 0.5235309758043074 Reflex 0.052512629619781974 Reflex Plus 0.0011964902951342728 Semi-empirical 0.006780111672427546 Sorption 0.056633873969688914 Synthia 0.0017282637596383941 TURBOMOLE 3.988300983780909E-4 VAMP 9.306035628822122E-4 Visualization 0.7880882743951076 X-Cell 0.0014623770273863334 ZDOCK 0.02951342727997873

Year

2022 0.0 2023 0.19191601049868767 2024 0.5333333333333333 2025 1.0 2026 0.4464041994750656 2027 3.1496062992125983E-4

Keywords

target 1.0 potential 0.2925084175084175 docking 0.22065897065897067 analysis 0.2025012025012025 visualization 0.19071669071669073 between 0.1533790283790284 novel 0.10064935064935066 energy 0.08315295815295816 binding 0.07353294853294853 promising 0.07046657046657047 cell 0.06204906204906205 activity 0.051527176527176526 stability 0.037337662337662336 performance 0.03234728234728235 interaction 0.026755651755651755 synthesized 0.02423039923039923 experimental 0.022546897546897548 effective 0.01917989417989418 development 0.01881914381914382 including 0.01875901875901876 mechanism 0.016534391534391533 protein 0.012205387205387205 synthesis 0.00481000481000481 enhanced 3.6075036075036075E-4 design 0.0
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