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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.001984126984126984 CASTEP 0.0 CDOCKER 0.001984126984126984 CHARMm 0.003968253968253968 COMPASS 0.001984126984126984 Catalyst 0.0 Classical Simulations 0.007936507936507936 Forcite 0.001984126984126984 Quantum Mechanics 0.0 Visualization 1.0

Year

2025 1.0 2026 0.1415525114155251 2027 0.0

Keywords

visualization 1.0 target 0.9627906976744186 docking 0.5232558139534884 potential 0.43953488372093025 analysis 0.3116279069767442 binding 0.2186046511627907 activity 0.1697674418604651 therapeutic 0.16744186046511628 silico 0.14418604651162792 promising 0.1325581395348837 novel 0.12558139534883722 protein 0.08372093023255814 including 0.06046511627906977 synthesized 0.06046511627906977 strong 0.05116279069767442 vitro 0.05116279069767442 inhibition 0.044186046511627906 synthesis 0.044186046511627906 compound 0.037209302325581395 development 0.03255813953488372 drug 0.020930232558139535 treatment 0.020930232558139535 stability 0.01627906976744186 between 0.009302325581395349 potent 0.0
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