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Application

Discovery Studio 0.9967462789892696 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06856674558368239 Amorphous Cell 0.27763613185212166 Blends 0.002549626661810235 CASTEP 0.39327991258422873 CDOCKER 0.16936805682025133 CHARMm 0.25805864141322166 COMPASS 0.36368603168821706 COMPASS III 0.0803132398470224 COSMObase 0.0033691495173920963 COSMOconf 0.0038244399927153524 COSMOmic 2.7317428519395374E-4 COSMOperm 0.0013658714259697686 COSMOplex 2.7317428519395374E-4 COSMOquick 0.0014569295210344199 COSMOtherm 0.062374795119286106 Cantera 0.0 Catalyst 0.12529593880896012 Classical Simulations 1.0 Conformers 0.001092697140775815 Crystallization 0.07512292842833727 DFTB Plus 0.0054634857038790745 DMol3 0.17792751775632853 DPD 0.0028228009470041885 Discover 0.0033691495173920963 Forcite 0.53523948279002 GULP 0.02485885995264979 Kinetix 2.7317428519395374E-4 LUDI 0.004735020943361865 LibDock 0.07066108177016937 LigandFit 0.006191950464396285 MCSS 8.195228555818613E-4 MODELER 0.17920233108723366 MesoDyn 0.0013658714259697686 Mesocite 0.0038244399927153524 Mesoscale 0.0071025314150427975 Modules 0.0 Morphology 0.01748315425241304 ONETEP 0.0010016390457111637 Polymorph 0.001821161901293025 QMERA 1.8211619012930248E-4 QSAR 0.0010016390457111637 Quantum Mechanics 0.5594609360772173 Reflex 0.055272263704243305 Reflex Plus 8.195228555818613E-4 Semi-empirical 0.0072846476051721 Sorption 0.05581861227463122 Synthia 0.0013658714259697686 TURBOMOLE 5.463485703879075E-4 VAMP 0.0014569295210344199 Visualization 0.8440174831542524 X-Cell 0.0011837552358404662 ZDOCK 0.029229648515753052

Year

2021 0.0029835029835029833 2022 0.1905931905931906 2023 0.3724991224991225 2024 0.7722885222885223 2025 1.0 2026 0.37302562302562303 2027 0.0

Keywords

target 1.0 potential 0.27505422993492407 docking 0.2195227765726681 visualization 0.20808519029777164 analysis 0.18891737329915204 between 0.15377637546834944 novel 0.10278051666338 energy 0.0865312561624926 binding 0.07249063301124038 cell 0.062354565174521794 promising 0.05450601459278249 activity 0.05324393610727667 interaction 0.03825675409189509 stability 0.0356931571682114 synthesized 0.03072372313153224 experimental 0.029264444882666142 performance 0.025872608952869258 effective 0.020863734963518045 mechanism 0.020705975152829816 protein 0.019404456714651942 development 0.01881285742457109 including 0.015105501873397752 synthesis 0.01340958390849931 design 0.001695917964898442 chemical 0.0
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