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Application

Discovery Studio 1.0 Materials Studio 0.8366141732283464 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03864734299516908 Amorphous Cell 0.2391304347826087 Blends 0.0 CASTEP 0.2028985507246377 CDOCKER 0.19806763285024154 CHARMm 0.2826086956521739 COMPASS 0.3188405797101449 COMPASS III 0.1111111111111111 COSMObase 0.0 COSMOconf 0.007246376811594203 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.06763285024154589 Catalyst 0.07971014492753623 Classical Simulations 1.0 Crystallization 0.07004830917874397 DFTB Plus 0.0024154589371980675 DMol3 0.0966183574879227 Forcite 0.5193236714975845 GULP 0.012077294685990338 Kinetix 0.0 LibDock 0.0821256038647343 LigandFit 0.0 MODELER 0.26811594202898553 Morphology 0.012077294685990338 ONETEP 0.0024154589371980675 Polymorph 0.0 Quantum Mechanics 0.30193236714975846 Reflex 0.050724637681159424 Semi-empirical 0.0024154589371980675 Sorption 0.06763285024154589 Visualization 0.6618357487922706 ZDOCK 0.024154589371980676

Year

2025 1.0 2026 0.8867924528301887 2027 0.0

Keywords

target 1.0 potential 0.32923832923832924 docking 0.23095823095823095 analysis 0.19901719901719903 visualization 0.14864864864864866 between 0.11425061425061425 novel 0.09950859950859951 binding 0.085995085995086 promising 0.07616707616707617 cell 0.05405405405405406 activity 0.04176904176904177 therapeutic 0.04176904176904177 strategy 0.02457002457002457 energy 0.02334152334152334 performance 0.019656019656019656 synthesis 0.018427518427518427 synthesized 0.0171990171990172 strong 0.01597051597051597 including 0.014742014742014743 development 0.009828009828009828 stability 0.009828009828009828 mechanism 0.0085995085995086 vitro 0.006142506142506142 effective 0.004914004914004914 design 0.0
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