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Application

Discovery Studio 1.0 Materials Studio 0.026851098454027666 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.010416666666666666 CASTEP 0.003472222222222222 CDOCKER 0.2552083333333333 CHARMm 0.4253472222222222 COMPASS 0.017361111111111112 COMPASS III 0.001736111111111111 COSMObase 0.0 COSMOtherm 0.008680555555555556 Catalyst 0.13368055555555555 Classical Simulations 0.4652777777777778 Crystallization 0.0 DFTB Plus 0.0 DMol3 0.006944444444444444 DPD 0.0 Forcite 0.03125 GULP 0.0 LUDI 0.008680555555555556 LibDock 0.109375 LigandFit 0.001736111111111111 MODELER 0.4722222222222222 Mesocite 0.0 Mesoscale 0.001736111111111111 Quantum Mechanics 0.012152777777777778 Reflex 0.0 Semi-empirical 0.0 Visualization 1.0 ZDOCK 0.0625

Year

2023 0.10889570552147239 2024 1.0 2025 0.7868098159509203 2026 0.0

Keywords

protein 1.0 target 0.9690821256038648 docking 0.5681159420289855 potential 0.5053140096618357 visualization 0.32657004830917874 binding 0.3159420289855073 analysis 0.314975845410628 activity 0.13333333333333333 novel 0.09565217391304348 between 0.0821256038647343 therapeutic 0.0782608695652174 promising 0.06570048309178744 drug 0.06280193236714976 silico 0.06183574879227053 stability 0.06086956521739131 interaction 0.05990338164251208 treatment 0.05507246376811594 vitro 0.04734299516908213 role 0.028985507246376812 compound 0.02705314009661836 modeler 0.02705314009661836 including 0.01642512077294686 binding affinity 0.00966183574879227 development 0.005797101449275362 effective 0.0
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