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Application

Discovery Studio 1.0 Materials Studio 0.5668789808917197 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0111731843575419 Amorphous Cell 0.17318435754189945 Blends 0.0 CASTEP 0.2346368715083799 CDOCKER 0.3463687150837989 CHARMm 0.3743016759776536 COMPASS 0.3407821229050279 COMPASS III 0.05027932960893855 COSMOperm 0.0 COSMOtherm 0.027932960893854747 Catalyst 0.1787709497206704 Classical Simulations 1.0 Crystallization 0.0446927374301676 DMol3 0.1005586592178771 Forcite 0.4301675977653631 GULP 0.0 LibDock 0.1340782122905028 MODELER 0.39664804469273746 Morphology 0.00558659217877095 Polymorph 0.0 Quantum Mechanics 0.3407821229050279 Reflex 0.027932960893854747 Sorption 0.0223463687150838 Visualization 0.7653631284916201 ZDOCK 0.03910614525139665

Year

2025 1.0 2026 0.5911949685534591 2027 0.0

Keywords

novel 1.0 target 0.9407582938388626 potential 0.3815165876777251 docking 0.2938388625592417 analysis 0.2037914691943128 promising 0.18009478672985782 synthesized 0.14218009478672985 visualization 0.12796208530805686 binding 0.11374407582938388 development 0.1066350710900474 therapeutic 0.0924170616113744 activity 0.09004739336492891 synthesis 0.08056872037914692 between 0.07345971563981042 compound 0.06398104265402843 strategy 0.05924170616113744 strong 0.030805687203791468 including 0.02132701421800948 vitro 0.02132701421800948 potent 0.016587677725118485 targeting 0.016587677725118485 stability 0.014218009478672985 effective 0.0071090047393364926 inhibition 0.004739336492890996 cell 0.0
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