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Application

Discovery Studio 1.0 Materials Studio 0.11353711790393013 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.001321003963011889 CASTEP 0.0 CDOCKER 0.003963011889035667 CHARMm 0.002642007926023778 COMPASS 0.001321003963011889 COSMObase 0.0 Catalyst 0.0 Classical Simulations 0.005284015852047556 Forcite 0.001321003963011889 MODELER 0.0 Quantum Mechanics 0.0 Visualization 1.0

Year

2025 1.0 2026 0.10526315789473684 2027 0.0

Keywords

visualization 1.0 target 0.9675925925925926 docking 0.5478395061728395 potential 0.45987654320987653 analysis 0.32253086419753085 binding 0.22993827160493827 activity 0.16820987654320987 therapeutic 0.16512345679012347 silico 0.1404320987654321 promising 0.12808641975308643 novel 0.11882716049382716 protein 0.10030864197530864 including 0.07407407407407407 vitro 0.06944444444444445 strong 0.05864197530864197 compound 0.04938271604938271 synthesized 0.046296296296296294 inhibition 0.043209876543209874 between 0.040123456790123455 synthesis 0.040123456790123455 drug 0.033950617283950615 treatment 0.026234567901234566 development 0.021604938271604937 stability 0.020061728395061727 binding affinity 0.0
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