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Application

Discovery Studio 0.906054279749478 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05063291139240506 Amorphous Cell 0.26237054085155354 Blends 0.0011507479861910242 CASTEP 0.21749136939010358 CDOCKER 0.1472957422324511 CHARMm 0.23705408515535098 COMPASS 0.35097813578826237 COMPASS III 0.11852704257767549 COSMObase 0.0011507479861910242 COSMOconf 0.014959723820483314 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0011507479861910242 COSMOtherm 0.0805523590333717 Catalyst 0.07710011507479862 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08170310701956271 DFTB Plus 0.0023014959723820483 DMol3 0.10701956271576525 DPD 0.0011507479861910242 Discover 0.0034522439585730723 Forcite 0.5443037974683544 GULP 0.011507479861910242 Kinetix 0.0 LUDI 0.0011507479861910242 LibDock 0.0667433831990794 LigandFit 0.0034522439585730723 MODELER 0.2186421173762946 Mesocite 0.0034522439585730723 Mesoscale 0.004602991944764097 Morphology 0.018411967779056387 ONETEP 0.0023014959723820483 Polymorph 0.0011507479861910242 Quantum Mechanics 0.3256616800920598 Reflex 0.05868814729574223 Semi-empirical 0.0023014959723820483 Sorption 0.06789413118527042 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.5799769850402762 X-Cell 0.0 ZDOCK 0.02531645569620253

Year

2025 0.8554327808471455 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.294375 analysis 0.201875 docking 0.18625 visualization 0.130625 between 0.1275 novel 0.083125 promising 0.081875 energy 0.061875 cell 0.06 binding 0.050625 performance 0.045 strategy 0.03875 stability 0.03125 including 0.030625 strong 0.021875 activity 0.016875 synthesized 0.01625 therapeutic 0.015625 development 0.010625 mechanism 0.010625 enhanced 0.00875 design 0.004375 effective 0.003125 efficient 0.0
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