Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.5674300254452926 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06619385342789598 Amorphous Cell 0.16312056737588654 Blends 0.0 CASTEP 0.30969267139479906 CDOCKER 0.36879432624113473 CHARMm 0.4397163120567376 COMPASS 0.2718676122931442 COMPASS III 0.08274231678486997 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.028368794326241134 Catalyst 0.20094562647754138 Classical Simulations 1.0 Crystallization 0.04964539007092199 DMol3 0.14420803782505912 DPD 0.002364066193853428 Forcite 0.3947990543735225 GULP 0.0 LUDI 0.014184397163120567 LibDock 0.12529550827423167 LigandFit 0.009456264775413711 MCSS 0.0 MODELER 0.375886524822695 Mesocite 0.0 Mesoscale 0.004728132387706856 Morphology 0.002364066193853428 ONETEP 0.0 QSAR 0.0 Quantum Mechanics 0.4515366430260047 Reflex 0.04491725768321513 Sorption 0.016548463356973995 Visualization 0.8368794326241135 ZDOCK 0.026004728132387706

Year

2024 0.03218390804597701 2025 1.0 2026 0.0

Keywords

novel 1.0 target 0.9322033898305084 potential 0.3568738229755179 docking 0.3032015065913371 analysis 0.1967984934086629 promising 0.1440677966101695 visualization 0.1374764595103578 synthesized 0.1318267419962335 development 0.08851224105461393 activity 0.08662900188323917 binding 0.0847457627118644 compound 0.08286252354048965 synthesis 0.07627118644067797 between 0.07344632768361582 stability 0.030131826741996232 therapeutic 0.030131826741996232 effective 0.02071563088512241 strategy 0.018832391713747645 inhibition 0.014124293785310734 design 0.013182674199623353 strong 0.01224105461393597 including 0.009416195856873822 protein 0.00847457627118644 potent 0.002824858757062147 vitro 0.0
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